NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637566 |
6h8c   |
34307 | cing | 4-filtered-FRED | STAR | entry | full | 2913 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6h8c
# This FRED archive file contains, for PDB entry <6h8c>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6h8c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6h8c
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15577.64
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 $Gamma_aminobutyric_acid_receptor_associated_protein_like_2 A . 1 1
2 . 2 $Ubiquitin_like_modifier_activating_enzyme_5 B . 1 1
stop_
save_
save_Gamma_aminobutyric_acid_receptor_associated_protein_like_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gamma aminobutyric acid receptor associated protein like 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGWMFKEDHSLEHRCVESAKIRAKYPDRVPVIVEKVSGSQIVDIDKRKYLVPSDITVAQFMWIIRKRIQLPSEKAIFLFVDKTVPQSSLTMGQLYEKEKDEDGFLYVAYSGENTFG
_Entity.Number_of_monomers 116
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 GLY . 1 1
3 TRP . 1 1
4 MET . 1 1
5 PHE . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 ASP . 1 1
9 HIS . 1 1
10 SER . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 HIS . 1 1
14 ARG . 1 1
15 CYS . 1 1
16 VAL . 1 1
17 GLU . 1 1
18 SER . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 ILE . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 TYR . 1 1
26 PRO . 1 1
27 ASP . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 PRO . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 SER . 1 1
38 GLY . 1 1
39 SER . 1 1
40 GLN . 1 1
41 ILE . 1 1
42 VAL . 1 1
43 ASP . 1 1
44 ILE . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 ARG . 1 1
48 LYS . 1 1
49 TYR . 1 1
50 LEU . 1 1
51 VAL . 1 1
52 PRO . 1 1
53 SER . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 THR . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 GLN . 1 1
60 PHE . 1 1
61 MET . 1 1
62 TRP . 1 1
63 ILE . 1 1
64 ILE . 1 1
65 ARG . 1 1
66 LYS . 1 1
67 ARG . 1 1
68 ILE . 1 1
69 GLN . 1 1
70 LEU . 1 1
71 PRO . 1 1
72 SER . 1 1
73 GLU . 1 1
74 LYS . 1 1
75 ALA . 1 1
76 ILE . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 PHE . 1 1
80 VAL . 1 1
81 ASP . 1 1
82 LYS . 1 1
83 THR . 1 1
84 VAL . 1 1
85 PRO . 1 1
86 GLN . 1 1
87 SER . 1 1
88 SER . 1 1
89 LEU . 1 1
90 THR . 1 1
91 MET . 1 1
92 GLY . 1 1
93 GLN . 1 1
94 LEU . 1 1
95 TYR . 1 1
96 GLU . 1 1
97 LYS . 1 1
98 GLU . 1 1
99 LYS . 1 1
100 ASP . 1 1
101 GLU . 1 1
102 ASP . 1 1
103 GLY . 1 1
104 PHE . 1 1
105 LEU . 1 1
106 TYR . 1 1
107 VAL . 1 1
108 ALA . 1 1
109 TYR . 1 1
110 SER . 1 1
111 GLY . 1 1
112 GLU . 1 1
113 ASN . 1 1
114 THR . 1 1
115 PHE . 1 1
116 GLY . 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
GLY 2 2 1 1
TRP 3 3 1 1
MET 4 4 1 1
PHE 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
ASP 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
HIS 13 13 1 1
ARG 14 14 1 1
CYS 15 15 1 1
VAL 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
ILE 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
TYR 25 25 1 1
PRO 26 26 1 1
ASP 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
PRO 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
SER 39 39 1 1
GLN 40 40 1 1
ILE 41 41 1 1
VAL 42 42 1 1
ASP 43 43 1 1
ILE 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
ARG 47 47 1 1
LYS 48 48 1 1
TYR 49 49 1 1
LEU 50 50 1 1
VAL 51 51 1 1
PRO 52 52 1 1
SER 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
THR 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
GLN 59 59 1 1
PHE 60 60 1 1
MET 61 61 1 1
TRP 62 62 1 1
ILE 63 63 1 1
ILE 64 64 1 1
ARG 65 65 1 1
LYS 66 66 1 1
ARG 67 67 1 1
ILE 68 68 1 1
GLN 69 69 1 1
LEU 70 70 1 1
PRO 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
LYS 74 74 1 1
ALA 75 75 1 1
ILE 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
PHE 79 79 1 1
VAL 80 80 1 1
ASP 81 81 1 1
LYS 82 82 1 1
THR 83 83 1 1
VAL 84 84 1 1
PRO 85 85 1 1
GLN 86 86 1 1
SER 87 87 1 1
SER 88 88 1 1
LEU 89 89 1 1
THR 90 90 1 1
MET 91 91 1 1
GLY 92 92 1 1
GLN 93 93 1 1
LEU 94 94 1 1
TYR 95 95 1 1
GLU 96 96 1 1
LYS 97 97 1 1
GLU 98 98 1 1
LYS 99 99 1 1
ASP 100 100 1 1
GLU 101 101 1 1
ASP 102 102 1 1
GLY 103 103 1 1
PHE 104 104 1 1
LEU 105 105 1 1
TYR 106 106 1 1
VAL 107 107 1 1
ALA 108 108 1 1
TYR 109 109 1 1
SER 110 110 1 1
GLY 111 111 1 1
GLU 112 112 1 1
ASN 113 113 1 1
THR 114 114 1 1
PHE 115 115 1 1
GLY 116 116 1 1
stop_
save_
save_Ubiquitin_like_modifier_activating_enzyme_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Ubiquitin like modifier activating enzyme 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMEIIHEDNEWGIELVSE
_Entity.Number_of_monomers 19
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 ALA . 1 2
3 MET . 1 2
4 GLU . 1 2
5 ILE . 1 2
6 ILE . 1 2
7 HIS . 1 2
8 GLU . 1 2
9 ASP . 1 2
10 ASN . 1 2
11 GLU . 1 2
12 TRP . 1 2
13 GLY . 1 2
14 ILE . 1 2
15 GLU . 1 2
16 LEU . 1 2
17 VAL . 1 2
18 SER . 1 2
19 GLU . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
ALA 2 2 1 2
MET 3 3 1 2
GLU 4 4 1 2
ILE 5 5 1 2
ILE 6 6 1 2
HIS 7 7 1 2
GLU 8 8 1 2
ASP 9 9 1 2
ASN 10 10 1 2
GLU 11 11 1 2
TRP 12 12 1 2
GLY 13 13 1 2
ILE 14 14 1 2
GLU 15 15 1 2
LEU 16 16 1 2
VAL 17 17 1 2
SER 18 18 1 2
GLU 19 19 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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195 1 . . . 1 1
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245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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390 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
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403 1 . . . 1 1
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405 1 . . . 1 1
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416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
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2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 GLY HA2 . 2 GLY HA2 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 2 GLY HA3 . 2 GLY HA3 1 1
3 1 1 1 1 1 MET HA . 1 MET HA 1 1
3 1 2 1 1 2 GLY QA . 2 GLY QA 1 1
4 1 1 1 1 1 MET QB . 1 MET QB 1 1
4 1 2 1 1 2 GLY H . 2 GLY H 1 1
5 1 1 1 1 1 MET ME . 1 MET QE 1 1
5 1 2 1 1 2 GLY QA . 2 GLY QA 1 1
6 1 1 1 1 1 MET QG . 1 MET QG 1 1
6 1 2 1 1 2 GLY H . 2 GLY H 1 1
7 1 1 1 1 2 GLY H . 2 GLY H 1 1
7 1 2 1 1 3 TRP H . 3 TRP H 1 1
8 1 1 1 1 3 TRP H . 3 TRP H 1 1
8 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
9 1 1 1 1 3 TRP H . 3 TRP H 1 1
9 1 2 1 1 3 TRP HE3 . 3 TRP HE3 1 1
10 1 1 1 1 3 TRP H . 3 TRP H 1 1
10 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
11 1 1 1 1 3 TRP H . 3 TRP H 1 1
11 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1
12 1 1 1 1 3 TRP H . 3 TRP H 1 1
12 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
13 1 1 1 1 3 TRP H . 3 TRP H 1 1
13 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
14 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
14 1 2 1 1 3 TRP HE3 . 3 TRP HE3 1 1
15 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
15 1 2 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
16 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
16 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
17 1 1 1 1 3 TRP HD1 . 3 TRP HD1 1 1
17 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
18 1 1 1 1 3 TRP HE1 . 3 TRP HE1 1 1
18 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
19 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
19 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
20 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
20 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
21 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
21 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
22 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
22 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
23 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
23 1 2 1 1 107 VAL H . 107 VAL H 1 1
24 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
24 1 2 1 1 108 ALA H . 108 ALA H 1 1
25 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
25 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
26 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
26 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
27 1 1 1 1 3 TRP HH2 . 3 TRP HH2 1 1
27 1 2 1 1 34 GLU H . 34 GLU H 1 1
28 1 1 1 1 3 TRP HZ2 . 3 TRP HZ2 1 1
28 1 2 1 1 106 TYR HB2 . 106 TYR HB2 1 1
29 1 1 1 1 3 TRP HZ2 . 3 TRP HZ2 1 1
29 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
30 1 1 1 1 3 TRP HZ2 . 3 TRP HZ2 1 1
30 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
31 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
31 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
32 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
32 1 2 1 1 34 GLU H . 34 GLU H 1 1
33 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
33 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
34 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
34 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
35 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
35 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
36 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
36 1 2 1 1 4 MET H . 4 MET H 1 1
37 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
37 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
38 1 1 1 1 4 MET HA . 4 MET HA 1 1
38 1 2 1 1 7 GLU H . 7 GLU H 1 1
39 1 1 1 1 4 MET HA . 4 MET HA 1 1
39 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
40 1 1 1 1 4 MET HA . 4 MET HA 1 1
40 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
41 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1
41 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
42 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1
42 1 2 1 1 5 PHE H . 5 PHE H 1 1
43 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
43 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
44 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1
44 1 2 1 1 5 PHE H . 5 PHE H 1 1
45 1 1 1 1 4 MET QB . 4 MET QB 1 1
45 1 2 2 2 12 TRP HE1 . 241 TRP HE1 1 1
46 1 1 1 1 4 MET QB . 4 MET QB 1 1
46 1 2 2 2 12 TRP HH2 . 241 TRP HH2 1 1
47 1 1 1 1 4 MET QB . 4 MET QB 1 1
47 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
48 1 1 1 1 4 MET QB . 4 MET QB 1 1
48 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
49 1 1 1 1 4 MET QB . 4 MET QB 1 1
49 1 2 1 1 5 PHE H . 5 PHE H 1 1
50 1 1 1 1 4 MET QB . 4 MET QB 1 1
50 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
51 1 1 1 1 4 MET ME . 4 MET QE 1 1
51 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
52 1 1 1 1 4 MET ME . 4 MET QE 1 1
52 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
53 1 1 1 1 4 MET ME . 4 MET QE 1 1
53 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
54 1 1 1 1 4 MET QG . 4 MET QG 1 1
54 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
55 1 1 1 1 5 PHE H . 5 PHE H 1 1
55 1 2 2 2 12 TRP HH2 . 241 TRP HH2 1 1
56 1 1 1 1 5 PHE H . 5 PHE H 1 1
56 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
57 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
57 1 2 2 2 12 TRP HE1 . 241 TRP HE1 1 1
58 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
58 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
59 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
59 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
60 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
60 1 2 1 1 14 ARG HH11 . 14 ARG HH11 1 1
61 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
61 1 2 1 1 14 ARG HH12 . 14 ARG HH12 1 1
62 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
62 1 2 1 1 14 ARG QH2 . 14 ARG QH2 1 1
63 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
63 1 2 2 2 12 TRP HH2 . 241 TRP HH2 1 1
64 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
64 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
65 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
65 1 2 1 1 7 GLU H . 7 GLU H 1 1
66 1 1 1 1 7 GLU H . 7 GLU H 1 1
66 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
67 1 1 1 1 7 GLU H . 7 GLU H 1 1
67 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
68 1 1 1 1 7 GLU H . 7 GLU H 1 1
68 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
69 1 1 1 1 7 GLU H . 7 GLU H 1 1
69 1 2 1 1 9 HIS H . 9 HIS H 1 1
70 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
70 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
71 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
71 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
72 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
72 1 2 1 1 8 ASP H . 8 ASP H 1 1
73 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
73 1 2 1 1 8 ASP H . 8 ASP H 1 1
74 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
74 1 2 1 1 8 ASP H . 8 ASP H 1 1
75 1 1 1 1 8 ASP H . 8 ASP H 1 1
75 1 2 1 1 9 HIS H . 9 HIS H 1 1
76 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
76 1 2 2 2 12 TRP HE1 . 241 TRP HE1 1 1
77 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
77 1 2 1 1 9 HIS H . 9 HIS H 1 1
78 1 1 1 1 9 HIS H . 9 HIS H 1 1
78 1 2 1 1 10 SER H . 10 SER H 1 1
79 1 1 1 1 9 HIS H . 9 HIS H 1 1
79 1 2 1 1 9 HIS HB2 . 9 HIS HB2 1 1
80 1 1 1 1 9 HIS H . 9 HIS H 1 1
80 1 2 1 1 9 HIS HB3 . 9 HIS HB3 1 1
81 1 1 1 1 9 HIS H . 9 HIS H 1 1
81 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
82 1 1 1 1 9 HIS HE1 . 9 HIS HE1 1 1
82 1 2 2 2 12 TRP HD1 . 241 TRP HD1 1 1
83 1 1 1 1 9 HIS HE1 . 9 HIS HE1 1 1
83 1 2 2 2 12 TRP HE1 . 241 TRP HE1 1 1
84 1 1 1 1 10 SER H . 10 SER H 1 1
84 1 2 1 1 11 LEU H . 11 LEU H 1 1
85 1 1 1 1 10 SER HA . 10 SER HA 1 1
85 1 2 1 1 12 GLU H . 12 GLU H 1 1
86 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
86 1 2 1 1 11 LEU H . 11 LEU H 1 1
87 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
87 1 2 1 1 11 LEU H . 11 LEU H 1 1
88 1 1 1 1 10 SER QB . 10 SER QB 1 1
88 1 2 1 1 11 LEU H . 11 LEU H 1 1
89 1 1 1 1 11 LEU H . 11 LEU H 1 1
89 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
90 1 1 1 1 11 LEU H . 11 LEU H 1 1
90 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
91 1 1 1 1 11 LEU H . 11 LEU H 1 1
91 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
92 1 1 1 1 11 LEU H . 11 LEU H 1 1
92 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
93 1 1 1 1 11 LEU H . 11 LEU H 1 1
93 1 2 1 1 14 ARG H . 14 ARG H 1 1
94 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
94 1 2 1 1 12 GLU H . 12 GLU H 1 1
95 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
95 1 2 1 1 12 GLU H . 12 GLU H 1 1
96 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
96 1 2 1 1 12 GLU H . 12 GLU H 1 1
97 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
97 1 2 1 1 12 GLU H . 12 GLU H 1 1
98 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
98 1 2 1 1 12 GLU H . 12 GLU H 1 1
99 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
99 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
100 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
100 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
101 1 1 1 1 12 GLU H . 12 GLU H 1 1
101 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
102 1 1 1 1 12 GLU H . 12 GLU H 1 1
102 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
103 1 1 1 1 12 GLU H . 12 GLU H 1 1
103 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
104 1 1 1 1 12 GLU H . 12 GLU H 1 1
104 1 2 1 1 13 HIS H . 13 HIS H 1 1
105 1 1 1 1 12 GLU H . 12 GLU H 1 1
105 1 2 1 1 14 ARG H . 14 ARG H 1 1
106 1 1 1 1 12 GLU H . 12 GLU H 1 1
106 1 2 1 1 15 CYS H . 15 CYS H 1 1
107 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
107 1 2 1 1 15 CYS H . 15 CYS H 1 1
108 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
108 1 2 1 1 15 CYS HB2 . 15 CYS HB2 1 1
109 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
109 1 2 1 1 15 CYS HB3 . 15 CYS HB3 1 1
110 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
110 1 2 1 1 15 CYS QB . 15 CYS QB 1 1
111 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
111 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
112 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
112 1 2 1 1 13 HIS H . 13 HIS H 1 1
113 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
113 1 2 1 1 13 HIS H . 13 HIS H 1 1
114 1 1 1 1 12 GLU QB . 12 GLU QB 1 1
114 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
115 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
115 1 2 1 1 13 HIS H . 13 HIS H 1 1
116 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
116 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
117 1 1 1 1 13 HIS H . 13 HIS H 1 1
117 1 2 1 1 13 HIS HB2 . 13 HIS HB2 1 1
118 1 1 1 1 13 HIS H . 13 HIS H 1 1
118 1 2 1 1 13 HIS HB3 . 13 HIS HB3 1 1
119 1 1 1 1 13 HIS H . 13 HIS H 1 1
119 1 2 1 1 14 ARG H . 14 ARG H 1 1
120 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
120 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
121 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 1
121 1 2 1 1 14 ARG H . 14 ARG H 1 1
122 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 1
122 1 2 1 1 14 ARG H . 14 ARG H 1 1
123 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 1
123 1 2 1 1 14 ARG H . 14 ARG H 1 1
124 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 1
124 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
125 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 1
125 1 2 1 1 14 ARG HH12 . 14 ARG HH12 1 1
126 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 1
126 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
127 1 1 1 1 13 HIS QB . 13 HIS QB 1 1
127 1 2 1 1 14 ARG H . 14 ARG H 1 1
128 1 1 1 1 13 HIS QB . 13 HIS QB 1 1
128 1 2 1 1 15 CYS H . 15 CYS H 1 1
129 1 1 1 1 14 ARG H . 14 ARG H 1 1
129 1 2 1 1 14 ARG HE . 14 ARG HE 1 1
130 1 1 1 1 14 ARG H . 14 ARG H 1 1
130 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
131 1 1 1 1 14 ARG H . 14 ARG H 1 1
131 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
132 1 1 1 1 14 ARG H . 14 ARG H 1 1
132 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
133 1 1 1 1 14 ARG H . 14 ARG H 1 1
133 1 2 1 1 15 CYS H . 15 CYS H 1 1
134 1 1 1 1 14 ARG H . 14 ARG H 1 1
134 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
135 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
135 1 2 1 1 14 ARG HE . 14 ARG HE 1 1
136 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
136 1 2 1 1 14 ARG HH11 . 14 ARG HH11 1 1
137 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
137 1 2 1 1 17 GLU H . 17 GLU H 1 1
138 1 1 1 1 14 ARG HE . 14 ARG HE 1 1
138 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
139 1 1 1 1 14 ARG HE . 14 ARG HE 1 1
139 1 2 1 1 14 ARG HG2 . 14 ARG HG2 1 1
140 1 1 1 1 14 ARG HG2 . 14 ARG HG2 1 1
140 1 2 1 1 14 ARG HH11 . 14 ARG HH11 1 1
141 1 1 1 1 14 ARG HE . 14 ARG HE 1 1
141 1 2 1 1 14 ARG HG3 . 14 ARG HG3 1 1
142 1 1 1 1 14 ARG HG3 . 14 ARG HG3 1 1
142 1 2 1 1 14 ARG HH11 . 14 ARG HH11 1 1
143 1 1 1 1 14 ARG HH12 . 14 ARG HH12 1 1
143 1 2 2 2 12 TRP HE1 . 241 TRP HE1 1 1
144 1 1 1 1 14 ARG HH12 . 14 ARG HH12 1 1
144 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
145 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
145 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
146 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
146 1 2 1 1 14 ARG HH11 . 14 ARG HH11 1 1
147 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
147 1 2 1 1 15 CYS H . 15 CYS H 1 1
148 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
148 1 2 1 1 14 ARG HH12 . 14 ARG HH12 1 1
149 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
149 1 2 1 1 104 PHE HZ . 104 PHE HZ 1 1
150 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
150 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
151 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
151 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
152 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
152 1 2 1 1 14 ARG HH12 . 14 ARG HH12 1 1
153 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
153 1 2 1 1 15 CYS H . 15 CYS H 1 1
154 1 1 1 1 14 ARG QH2 . 14 ARG QH2 1 1
154 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
155 1 1 1 1 14 ARG QH2 . 14 ARG QH2 1 1
155 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
156 1 1 1 1 15 CYS H . 15 CYS H 1 1
156 1 2 1 1 15 CYS HB2 . 15 CYS HB2 1 1
157 1 1 1 1 15 CYS H . 15 CYS H 1 1
157 1 2 1 1 15 CYS HB3 . 15 CYS HB3 1 1
158 1 1 1 1 15 CYS H . 15 CYS H 1 1
158 1 2 1 1 16 VAL H . 16 VAL H 1 1
159 1 1 1 1 15 CYS H . 15 CYS H 1 1
159 1 2 1 1 17 GLU H . 17 GLU H 1 1
160 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 1
160 1 2 1 1 16 VAL H . 16 VAL H 1 1
161 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 1
161 1 2 1 1 16 VAL H . 16 VAL H 1 1
162 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
162 1 2 1 1 16 VAL H . 16 VAL H 1 1
163 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
163 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
164 1 1 1 1 16 VAL H . 16 VAL H 1 1
164 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
165 1 1 1 1 16 VAL H . 16 VAL H 1 1
165 1 2 1 1 17 GLU H . 17 GLU H 1 1
166 1 1 1 1 16 VAL H . 16 VAL H 1 1
166 1 2 1 1 19 ALA H . 19 ALA H 1 1
167 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
167 1 2 1 1 19 ALA H . 19 ALA H 1 1
168 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
168 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
169 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
169 1 2 1 1 20 LYS H . 20 LYS H 1 1
170 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
170 1 2 1 1 17 GLU H . 17 GLU H 1 1
171 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
171 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
172 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
172 1 2 1 1 17 GLU H . 17 GLU H 1 1
173 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
173 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
174 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
174 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
175 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
175 1 2 1 1 17 GLU H . 17 GLU H 1 1
176 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
176 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
177 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
177 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
178 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
178 1 2 1 1 17 GLU H . 17 GLU H 1 1
179 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
179 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
180 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
180 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
181 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
181 1 2 1 1 20 LYS H . 20 LYS H 1 1
182 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
182 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
183 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
183 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
184 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
184 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
185 1 1 1 1 17 GLU H . 17 GLU H 1 1
185 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
186 1 1 1 1 17 GLU H . 17 GLU H 1 1
186 1 2 1 1 18 SER H . 18 SER H 1 1
187 1 1 1 1 17 GLU H . 17 GLU H 1 1
187 1 2 1 1 19 ALA H . 19 ALA H 1 1
188 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
188 1 2 1 1 20 LYS H . 20 LYS H 1 1
189 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
189 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1
190 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
190 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1
191 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
191 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
192 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
192 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
193 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
193 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
194 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
194 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
195 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
195 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
196 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
196 1 2 1 1 18 SER H . 18 SER H 1 1
197 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
197 1 2 1 1 19 ALA H . 19 ALA H 1 1
198 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
198 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
199 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
199 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
200 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
200 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
201 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
201 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
202 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
202 1 2 1 1 19 ALA H . 19 ALA H 1 1
203 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
203 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
204 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
204 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
205 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
205 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
206 1 1 1 1 18 SER H . 18 SER H 1 1
206 1 2 1 1 19 ALA H . 19 ALA H 1 1
207 1 1 1 1 18 SER H . 18 SER H 1 1
207 1 2 1 1 21 ILE H . 21 ILE H 1 1
208 1 1 1 1 18 SER H . 18 SER H 1 1
208 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
209 1 1 1 1 18 SER HA . 18 SER HA 1 1
209 1 2 1 1 21 ILE H . 21 ILE H 1 1
210 1 1 1 1 18 SER HA . 18 SER HA 1 1
210 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
211 1 1 1 1 18 SER HA . 18 SER HA 1 1
211 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
212 1 1 1 1 18 SER HA . 18 SER HA 1 1
212 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
213 1 1 1 1 18 SER HA . 18 SER HA 1 1
213 1 2 1 1 22 ARG H . 22 ARG H 1 1
214 1 1 1 1 18 SER QB . 18 SER QB 1 1
214 1 2 1 1 103 GLY QA . 103 GLY QA 1 1
215 1 1 1 1 18 SER QB . 18 SER QB 1 1
215 1 2 1 1 104 PHE H . 104 PHE H 1 1
216 1 1 1 1 18 SER QB . 18 SER QB 1 1
216 1 2 1 1 19 ALA H . 19 ALA H 1 1
217 1 1 1 1 18 SER QB . 18 SER QB 1 1
217 1 2 1 1 22 ARG H . 22 ARG H 1 1
218 1 1 1 1 19 ALA H . 19 ALA H 1 1
218 1 2 1 1 20 LYS H . 20 LYS H 1 1
219 1 1 1 1 19 ALA H . 19 ALA H 1 1
219 1 2 1 1 21 ILE H . 21 ILE H 1 1
220 1 1 1 1 19 ALA H . 19 ALA H 1 1
220 1 2 1 1 22 ARG H . 22 ARG H 1 1
221 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
221 1 2 1 1 22 ARG H . 22 ARG H 1 1
222 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
222 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 1
223 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
223 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 1
224 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
224 1 2 1 1 23 ALA H . 23 ALA H 1 1
225 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
225 1 2 1 1 20 LYS H . 20 LYS H 1 1
226 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
226 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
227 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
227 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1
228 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
228 1 2 1 1 21 ILE H . 21 ILE H 1 1
229 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
229 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 1
230 1 1 1 1 20 LYS H . 20 LYS H 1 1
230 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1
231 1 1 1 1 20 LYS H . 20 LYS H 1 1
231 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1
232 1 1 1 1 20 LYS H . 20 LYS H 1 1
232 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
233 1 1 1 1 20 LYS H . 20 LYS H 1 1
233 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
234 1 1 1 1 20 LYS H . 20 LYS H 1 1
234 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
235 1 1 1 1 20 LYS H . 20 LYS H 1 1
235 1 2 1 1 21 ILE H . 21 ILE H 1 1
236 1 1 1 1 20 LYS H . 20 LYS H 1 1
236 1 2 1 1 22 ARG H . 22 ARG H 1 1
237 1 1 1 1 20 LYS H . 20 LYS H 1 1
237 1 2 1 1 23 ALA H . 23 ALA H 1 1
238 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
238 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
239 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
239 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
240 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
240 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
241 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
241 1 2 1 1 23 ALA H . 23 ALA H 1 1
242 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
242 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
243 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1
243 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
244 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1
244 1 2 1 1 21 ILE H . 21 ILE H 1 1
245 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1
245 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
246 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1
246 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
247 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1
247 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
248 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1
248 1 2 1 1 21 ILE H . 21 ILE H 1 1
249 1 1 1 1 20 LYS QE . 20 LYS QE 1 1
249 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
250 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
250 1 2 1 1 21 ILE H . 21 ILE H 1 1
251 1 1 1 1 21 ILE H . 21 ILE H 1 1
251 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
252 1 1 1 1 21 ILE H . 21 ILE H 1 1
252 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
253 1 1 1 1 21 ILE H . 21 ILE H 1 1
253 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
254 1 1 1 1 21 ILE H . 21 ILE H 1 1
254 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
255 1 1 1 1 21 ILE H . 21 ILE H 1 1
255 1 2 1 1 22 ARG H . 22 ARG H 1 1
256 1 1 1 1 21 ILE H . 21 ILE H 1 1
256 1 2 1 1 23 ALA H . 23 ALA H 1 1
257 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
257 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
258 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
258 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
259 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
259 1 2 1 1 23 ALA H . 23 ALA H 1 1
260 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
260 1 2 1 1 24 LYS H . 24 LYS H 1 1
261 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
261 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
262 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
262 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
263 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
263 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
264 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
264 1 2 1 1 25 TYR H . 25 TYR H 1 1
265 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
265 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
266 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
266 1 2 1 1 22 ARG H . 22 ARG H 1 1
267 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
267 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
268 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
268 1 2 1 1 25 TYR H . 25 TYR H 1 1
269 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
269 1 2 1 1 22 ARG H . 22 ARG H 1 1
270 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
270 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
271 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
271 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
272 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
272 1 2 2 2 16 LEU QD . 245 LEU QQD 1 1
273 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
273 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
274 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
274 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
275 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
275 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
276 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
276 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
277 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
277 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
278 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
278 1 2 1 1 22 ARG H . 22 ARG H 1 1
279 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
279 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
280 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
280 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
281 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
281 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
282 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
282 1 2 2 2 15 GLU H . 244 GLU H 1 1
283 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
283 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
284 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
284 1 2 1 1 30 PRO HB2 . 30 PRO HB2 1 1
285 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
285 1 2 1 1 30 PRO HB3 . 30 PRO HB3 1 1
286 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
286 1 2 1 1 30 PRO HG2 . 30 PRO HG2 1 1
287 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
287 1 2 1 1 30 PRO HG3 . 30 PRO HG3 1 1
288 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
288 1 2 1 1 30 PRO QG . 30 PRO QG 1 1
289 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
289 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
290 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
290 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
291 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
291 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
292 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
292 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
293 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
293 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
294 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
294 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
295 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
295 1 2 1 1 22 ARG H . 22 ARG H 1 1
296 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
296 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
297 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
297 1 2 1 1 22 ARG HD2 . 22 ARG HD2 1 1
298 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
298 1 2 1 1 22 ARG HD3 . 22 ARG HD3 1 1
299 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
299 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
300 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
300 1 2 1 1 25 TYR H . 25 TYR H 1 1
301 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
301 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
302 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
302 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
303 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
303 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
304 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
304 1 2 1 1 30 PRO HB3 . 30 PRO HB3 1 1
305 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
305 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
306 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
306 1 2 1 1 30 PRO QG . 30 PRO QG 1 1
307 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
307 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
308 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
308 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
309 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
309 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
310 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
310 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
311 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
311 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
312 1 1 1 1 22 ARG H . 22 ARG H 1 1
312 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 1
313 1 1 1 1 22 ARG H . 22 ARG H 1 1
313 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
314 1 1 1 1 22 ARG H . 22 ARG H 1 1
314 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 1
315 1 1 1 1 22 ARG H . 22 ARG H 1 1
315 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
316 1 1 1 1 22 ARG H . 22 ARG H 1 1
316 1 2 1 1 23 ALA H . 23 ALA H 1 1
317 1 1 1 1 22 ARG H . 22 ARG H 1 1
317 1 2 1 1 24 LYS H . 24 LYS H 1 1
318 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
318 1 2 1 1 22 ARG HD2 . 22 ARG HD2 1 1
319 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
319 1 2 1 1 22 ARG HD3 . 22 ARG HD3 1 1
320 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
320 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
321 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
321 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
322 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
322 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
323 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
323 1 2 1 1 25 TYR H . 25 TYR H 1 1
324 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
324 1 2 1 1 28 ARG H . 28 ARG H 1 1
325 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
325 1 2 1 1 23 ALA H . 23 ALA H 1 1
326 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
326 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
327 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
327 1 2 1 1 22 ARG HE . 22 ARG HE 1 1
328 1 1 1 1 22 ARG HE . 22 ARG HE 1 1
328 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
329 1 1 1 1 22 ARG HE . 22 ARG HE 1 1
329 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
330 1 1 1 1 23 ALA H . 23 ALA H 1 1
330 1 2 1 1 24 LYS H . 24 LYS H 1 1
331 1 1 1 1 23 ALA H . 23 ALA H 1 1
331 1 2 1 1 25 TYR H . 25 TYR H 1 1
332 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
332 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
333 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
333 1 2 1 1 24 LYS H . 24 LYS H 1 1
334 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
334 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
335 1 1 1 1 24 LYS H . 24 LYS H 1 1
335 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
336 1 1 1 1 24 LYS H . 24 LYS H 1 1
336 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
337 1 1 1 1 24 LYS H . 24 LYS H 1 1
337 1 2 1 1 24 LYS HE2 . 24 LYS HE2 1 1
338 1 1 1 1 24 LYS H . 24 LYS H 1 1
338 1 2 1 1 24 LYS HE3 . 24 LYS HE3 1 1
339 1 1 1 1 24 LYS H . 24 LYS H 1 1
339 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
340 1 1 1 1 24 LYS H . 24 LYS H 1 1
340 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
341 1 1 1 1 24 LYS H . 24 LYS H 1 1
341 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
342 1 1 1 1 24 LYS H . 24 LYS H 1 1
342 1 2 1 1 25 TYR H . 25 TYR H 1 1
343 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
343 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
344 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
344 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
345 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
345 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
346 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
346 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
347 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
347 1 2 1 1 25 TYR H . 25 TYR H 1 1
348 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
348 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
349 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
349 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
350 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
350 1 2 1 1 25 TYR H . 25 TYR H 1 1
351 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
351 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
352 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
352 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
353 1 1 1 1 24 LYS HE2 . 24 LYS HE2 1 1
353 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
354 1 1 1 1 24 LYS HE3 . 24 LYS HE3 1 1
354 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
355 1 1 1 1 24 LYS HG2 . 24 LYS HG2 1 1
355 1 2 1 1 25 TYR H . 25 TYR H 1 1
356 1 1 1 1 24 LYS HE2 . 24 LYS HE2 1 1
356 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
357 1 1 1 1 24 LYS HE3 . 24 LYS HE3 1 1
357 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
358 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
358 1 2 1 1 25 TYR H . 25 TYR H 1 1
359 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
359 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
360 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
360 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
361 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
361 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
362 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
362 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
363 1 1 1 1 25 TYR H . 25 TYR H 1 1
363 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
364 1 1 1 1 25 TYR H . 25 TYR H 1 1
364 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
365 1 1 1 1 25 TYR H . 25 TYR H 1 1
365 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
366 1 1 1 1 25 TYR H . 25 TYR H 1 1
366 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
367 1 1 1 1 25 TYR H . 25 TYR H 1 1
367 1 2 1 1 28 ARG H . 28 ARG H 1 1
368 1 1 1 1 25 TYR H . 25 TYR H 1 1
368 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
369 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
369 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
370 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
370 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
371 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
371 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
372 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
372 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 1
373 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
373 1 2 1 1 27 ASP H . 27 ASP H 1 1
374 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
374 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
375 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
375 1 2 1 1 28 ARG H . 28 ARG H 1 1
376 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
376 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
377 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
377 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
378 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
378 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
379 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
379 1 2 2 2 16 LEU QD . 245 LEU QQD 1 1
380 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
380 1 2 1 1 28 ARG H . 28 ARG H 1 1
381 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
381 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
382 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
382 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
383 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
383 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
384 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
384 1 2 1 1 28 ARG H . 28 ARG H 1 1
385 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
385 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
386 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
386 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
387 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
387 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
388 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
388 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
389 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
389 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
390 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
390 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
391 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
391 1 2 2 2 16 LEU MD1 . 245 LEU QD1 1 1
392 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
392 1 2 2 2 16 LEU MD2 . 245 LEU QD2 1 1
393 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
393 1 2 2 2 16 LEU QD . 245 LEU QQD 1 1
394 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
394 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
395 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
395 1 2 1 1 28 ARG H . 28 ARG H 1 1
396 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
396 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
397 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
397 1 2 1 1 28 ARG H . 28 ARG H 1 1
398 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1
398 1 2 1 1 27 ASP H . 27 ASP H 1 1
399 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 1
399 1 2 1 1 27 ASP H . 27 ASP H 1 1
400 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 1
400 1 2 1 1 28 ARG H . 28 ARG H 1 1
401 1 1 1 1 26 PRO HD3 . 26 PRO HD3 1 1
401 1 2 1 1 27 ASP H . 27 ASP H 1 1
402 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 1
402 1 2 1 1 27 ASP H . 27 ASP H 1 1
403 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 1
403 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
404 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 1
404 1 2 1 1 28 ARG H . 28 ARG H 1 1
405 1 1 1 1 27 ASP H . 27 ASP H 1 1
405 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
406 1 1 1 1 27 ASP H . 27 ASP H 1 1
406 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
407 1 1 1 1 27 ASP H . 27 ASP H 1 1
407 1 2 1 1 28 ARG H . 28 ARG H 1 1
408 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
408 1 2 1 1 53 SER H . 53 SER H 1 1
409 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
409 1 2 1 1 28 ARG H . 28 ARG H 1 1
410 1 1 1 1 28 ARG H . 28 ARG H 1 1
410 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
411 1 1 1 1 28 ARG H . 28 ARG H 1 1
411 1 2 1 1 28 ARG HD2 . 28 ARG HD2 1 1
412 1 1 1 1 28 ARG H . 28 ARG H 1 1
412 1 2 1 1 28 ARG HD3 . 28 ARG HD3 1 1
413 1 1 1 1 28 ARG H . 28 ARG H 1 1
413 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
414 1 1 1 1 28 ARG H . 28 ARG H 1 1
414 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
415 1 1 1 1 28 ARG H . 28 ARG H 1 1
415 1 2 1 1 29 VAL H . 29 VAL H 1 1
416 1 1 1 1 28 ARG H . 28 ARG H 1 1
416 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
417 1 1 1 1 28 ARG H . 28 ARG H 1 1
417 1 2 1 1 53 SER H . 53 SER H 1 1
418 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
418 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
419 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
419 1 2 1 1 29 VAL H . 29 VAL H 1 1
420 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
420 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
421 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
421 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
422 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
422 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
423 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
423 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
424 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
424 1 2 1 1 53 SER H . 53 SER H 1 1
425 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
425 1 2 1 1 54 ASP H . 54 ASP H 1 1
426 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
426 1 2 2 2 16 LEU QD . 245 LEU QQD 1 1
427 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
427 1 2 1 1 29 VAL H . 29 VAL H 1 1
428 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
428 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
429 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
429 1 2 1 1 29 VAL H . 29 VAL H 1 1
430 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
430 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
431 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
431 1 2 1 1 51 VAL H . 51 VAL H 1 1
432 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
432 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
433 1 1 1 1 28 ARG HD2 . 28 ARG HD2 1 1
433 1 2 2 2 16 LEU MD1 . 245 LEU QD1 1 1
434 1 1 1 1 28 ARG HD2 . 28 ARG HD2 1 1
434 1 2 2 2 16 LEU MD2 . 245 LEU QD2 1 1
435 1 1 1 1 28 ARG HD2 . 28 ARG HD2 1 1
435 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
436 1 1 1 1 28 ARG HD2 . 28 ARG HD2 1 1
436 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
437 1 1 1 1 28 ARG HD2 . 28 ARG HD2 1 1
437 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
438 1 1 1 1 28 ARG HD2 . 28 ARG HD2 1 1
438 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
439 1 1 1 1 28 ARG HD3 . 28 ARG HD3 1 1
439 1 2 2 2 16 LEU MD1 . 245 LEU QD1 1 1
440 1 1 1 1 28 ARG HD3 . 28 ARG HD3 1 1
440 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
441 1 1 1 1 28 ARG HD3 . 28 ARG HD3 1 1
441 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
442 1 1 1 1 28 ARG HD3 . 28 ARG HD3 1 1
442 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
443 1 1 1 1 28 ARG HD3 . 28 ARG HD3 1 1
443 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
444 1 1 1 1 28 ARG HE . 28 ARG HE 1 1
444 1 2 2 2 17 VAL H . 246 VAL H 1 1
445 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
445 1 2 1 1 29 VAL H . 29 VAL H 1 1
446 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
446 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
447 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
447 1 2 1 1 53 SER H . 53 SER H 1 1
448 1 1 1 1 28 ARG HG3 . 28 ARG HG3 1 1
448 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
449 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
449 1 2 2 2 16 LEU HA . 245 LEU HA 1 1
450 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
450 1 2 2 2 16 LEU QD . 245 LEU QQD 1 1
451 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
451 1 2 2 2 17 VAL H . 246 VAL H 1 1
452 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
452 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
453 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
453 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
454 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
454 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
455 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
455 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
456 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
456 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
457 1 1 1 1 29 VAL H . 29 VAL H 1 1
457 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
458 1 1 1 1 29 VAL H . 29 VAL H 1 1
458 1 2 1 1 51 VAL H . 51 VAL H 1 1
459 1 1 1 1 29 VAL H . 29 VAL H 1 1
459 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
460 1 1 1 1 29 VAL H . 29 VAL H 1 1
460 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
461 1 1 1 1 29 VAL H . 29 VAL H 1 1
461 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
462 1 1 1 1 29 VAL H . 29 VAL H 1 1
462 1 2 1 1 53 SER H . 53 SER H 1 1
463 1 1 1 1 29 VAL H . 29 VAL H 1 1
463 1 2 1 1 53 SER HA . 53 SER HA 1 1
464 1 1 1 1 29 VAL H . 29 VAL H 1 1
464 1 2 1 1 53 SER QB . 53 SER QB 1 1
465 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
465 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
466 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
466 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
467 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
467 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
468 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
468 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
469 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
469 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
470 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
470 1 2 1 1 30 PRO QG . 30 PRO QG 1 1
471 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
471 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1
472 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
472 1 2 1 1 95 TYR HA . 95 TYR HA 1 1
473 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
473 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
474 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
474 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
475 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
475 1 2 1 1 53 SER HA . 53 SER HA 1 1
476 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
476 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1
477 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
477 1 2 1 1 95 TYR H . 95 TYR H 1 1
478 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
478 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
479 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
479 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
480 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
480 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
481 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
481 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
482 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
482 1 2 1 1 53 SER HA . 53 SER HA 1 1
483 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
483 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1
484 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
484 1 2 1 1 95 TYR H . 95 TYR H 1 1
485 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
485 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
486 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
486 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
487 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
487 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
488 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
488 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
489 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
489 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
490 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
490 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
491 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
491 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
492 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
492 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
493 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
493 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
494 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
494 1 2 1 1 51 VAL H . 51 VAL H 1 1
495 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
495 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
496 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
496 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
497 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
497 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
498 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
498 1 2 1 1 53 SER H . 53 SER H 1 1
499 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
499 1 2 1 1 53 SER HA . 53 SER HA 1 1
500 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
500 1 2 1 1 53 SER QB . 53 SER QB 1 1
501 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
501 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1
502 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
502 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1
503 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
503 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
504 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
504 1 2 1 1 92 GLY H . 92 GLY H 1 1
505 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
505 1 2 1 1 92 GLY HA2 . 92 GLY HA2 1 1
506 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
506 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
507 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
507 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
508 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
508 1 2 1 1 95 TYR H . 95 TYR H 1 1
509 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
509 1 2 1 1 95 TYR HA . 95 TYR HA 1 1
510 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
510 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
511 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
511 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
512 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
512 1 2 1 1 96 GLU H . 96 GLU H 1 1
513 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
513 1 2 1 1 31 VAL H . 31 VAL H 1 1
514 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
514 1 2 1 1 51 VAL H . 51 VAL H 1 1
515 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
515 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
516 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
516 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
517 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
517 1 2 1 1 31 VAL H . 31 VAL H 1 1
518 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
518 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
519 1 1 1 1 30 PRO HB3 . 30 PRO HB3 1 1
519 1 2 1 1 31 VAL H . 31 VAL H 1 1
520 1 1 1 1 30 PRO HB3 . 30 PRO HB3 1 1
520 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
521 1 1 1 1 30 PRO QD . 30 PRO QD 1 1
521 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
522 1 1 1 1 30 PRO QD . 30 PRO QD 1 1
522 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
523 1 1 1 1 30 PRO QD . 30 PRO QD 1 1
523 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
524 1 1 1 1 30 PRO QG . 30 PRO QG 1 1
524 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
525 1 1 1 1 30 PRO QG . 30 PRO QG 1 1
525 1 2 1 1 105 LEU H . 105 LEU H 1 1
526 1 1 1 1 30 PRO QG . 30 PRO QG 1 1
526 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
527 1 1 1 1 31 VAL H . 31 VAL H 1 1
527 1 2 1 1 105 LEU H . 105 LEU H 1 1
528 1 1 1 1 31 VAL H . 31 VAL H 1 1
528 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
529 1 1 1 1 31 VAL H . 31 VAL H 1 1
529 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
530 1 1 1 1 31 VAL H . 31 VAL H 1 1
530 1 2 1 1 32 ILE H . 32 ILE H 1 1
531 1 1 1 1 31 VAL H . 31 VAL H 1 1
531 1 2 1 1 49 TYR H . 49 TYR H 1 1
532 1 1 1 1 31 VAL H . 31 VAL H 1 1
532 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
533 1 1 1 1 31 VAL H . 31 VAL H 1 1
533 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
534 1 1 1 1 31 VAL H . 31 VAL H 1 1
534 1 2 1 1 50 LEU H . 50 LEU H 1 1
535 1 1 1 1 31 VAL H . 31 VAL H 1 1
535 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
536 1 1 1 1 31 VAL H . 31 VAL H 1 1
536 1 2 1 1 51 VAL H . 51 VAL H 1 1
537 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
537 1 2 1 1 104 PHE HA . 104 PHE HA 1 1
538 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
538 1 2 1 1 105 LEU H . 105 LEU H 1 1
539 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
539 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
540 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
540 1 2 1 1 106 TYR HA . 106 TYR HA 1 1
541 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
541 1 2 1 1 32 ILE H . 32 ILE H 1 1
542 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
542 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
543 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
543 1 2 1 1 49 TYR H . 49 TYR H 1 1
544 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
544 1 2 1 1 32 ILE H . 32 ILE H 1 1
545 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
545 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
546 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
546 1 2 1 1 49 TYR H . 49 TYR H 1 1
547 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
547 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
548 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
548 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
549 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
549 1 2 1 1 50 LEU H . 50 LEU H 1 1
550 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
550 1 2 1 1 51 VAL H . 51 VAL H 1 1
551 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
551 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
552 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
552 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
553 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
553 1 2 1 1 106 TYR HA . 106 TYR HA 1 1
554 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
554 1 2 1 1 107 VAL H . 107 VAL H 1 1
555 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
555 1 2 1 1 32 ILE H . 32 ILE H 1 1
556 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
556 1 2 1 1 49 TYR H . 49 TYR H 1 1
557 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
557 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
558 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
558 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
559 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
559 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
560 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
560 1 2 1 1 105 LEU H . 105 LEU H 1 1
561 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
561 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
562 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
562 1 2 1 1 32 ILE H . 32 ILE H 1 1
563 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
563 1 2 1 1 49 TYR H . 49 TYR H 1 1
564 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
564 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
565 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
565 1 2 1 1 51 VAL H . 51 VAL H 1 1
566 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
566 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
567 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
567 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
568 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
568 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
569 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
569 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
570 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
570 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
571 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
571 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
572 1 1 1 1 32 ILE H . 32 ILE H 1 1
572 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
573 1 1 1 1 32 ILE H . 32 ILE H 1 1
573 1 2 1 1 105 LEU H . 105 LEU H 1 1
574 1 1 1 1 32 ILE H . 32 ILE H 1 1
574 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
575 1 1 1 1 32 ILE H . 32 ILE H 1 1
575 1 2 1 1 106 TYR HA . 106 TYR HA 1 1
576 1 1 1 1 32 ILE H . 32 ILE H 1 1
576 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
577 1 1 1 1 32 ILE H . 32 ILE H 1 1
577 1 2 1 1 107 VAL H . 107 VAL H 1 1
578 1 1 1 1 32 ILE H . 32 ILE H 1 1
578 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
579 1 1 1 1 32 ILE H . 32 ILE H 1 1
579 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
580 1 1 1 1 32 ILE H . 32 ILE H 1 1
580 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
581 1 1 1 1 32 ILE H . 32 ILE H 1 1
581 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
582 1 1 1 1 32 ILE H . 32 ILE H 1 1
582 1 2 1 1 33 VAL H . 33 VAL H 1 1
583 1 1 1 1 32 ILE H . 32 ILE H 1 1
583 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
584 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
584 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
585 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
585 1 2 1 1 33 VAL H . 33 VAL H 1 1
586 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
586 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
587 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
587 1 2 1 1 106 TYR HA . 106 TYR HA 1 1
588 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
588 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
589 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
589 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
590 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
590 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
591 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
591 1 2 2 2 12 TRP H . 241 TRP H 1 1
592 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
592 1 2 2 2 12 TRP HE3 . 241 TRP HE3 1 1
593 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
593 1 2 2 2 12 TRP HH2 . 241 TRP HH2 1 1
594 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
594 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
595 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
595 1 2 2 2 12 TRP HZ3 . 241 TRP HZ3 1 1
596 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
596 1 2 1 1 33 VAL H . 33 VAL H 1 1
597 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
597 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
598 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
598 1 2 1 1 47 ARG H . 47 ARG H 1 1
599 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
599 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
600 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
600 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
601 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
601 1 2 1 1 49 TYR H . 49 TYR H 1 1
602 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
602 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
603 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
603 1 2 2 2 12 TRP HE3 . 241 TRP HE3 1 1
604 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
604 1 2 2 2 12 TRP HH2 . 241 TRP HH2 1 1
605 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
605 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
606 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
606 1 2 2 2 12 TRP HZ3 . 241 TRP HZ3 1 1
607 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
607 1 2 1 1 33 VAL H . 33 VAL H 1 1
608 1 1 1 1 33 VAL H . 33 VAL H 1 1
608 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
609 1 1 1 1 33 VAL H . 33 VAL H 1 1
609 1 2 1 1 34 GLU H . 34 GLU H 1 1
610 1 1 1 1 33 VAL H . 33 VAL H 1 1
610 1 2 1 1 49 TYR H . 49 TYR H 1 1
611 1 1 1 1 33 VAL H . 33 VAL H 1 1
611 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
612 1 1 1 1 33 VAL H . 33 VAL H 1 1
612 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
613 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
613 1 2 1 1 107 VAL H . 107 VAL H 1 1
614 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
614 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
615 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
615 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
616 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
616 1 2 1 1 34 GLU H . 34 GLU H 1 1
617 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
617 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
618 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
618 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
619 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
619 1 2 1 1 34 GLU H . 34 GLU H 1 1
620 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
620 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
621 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
621 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
622 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
622 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
623 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
623 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
624 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
624 1 2 1 1 109 TYR H . 109 TYR H 1 1
625 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
625 1 2 1 1 34 GLU H . 34 GLU H 1 1
626 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
626 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
627 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
627 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
628 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
628 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
629 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
629 1 2 1 1 109 TYR H . 109 TYR H 1 1
630 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
630 1 2 1 1 34 GLU H . 34 GLU H 1 1
631 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
631 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
632 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
632 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
633 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
633 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
634 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
634 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
635 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
635 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
636 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
636 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
637 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
637 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
638 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
638 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
639 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
639 1 2 1 1 34 GLU H . 34 GLU H 1 1
640 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
640 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
641 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
641 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
642 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
642 1 2 1 1 35 LYS H . 35 LYS H 1 1
643 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
643 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
644 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
644 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
645 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
645 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
646 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
646 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
647 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
647 1 2 1 1 49 TYR H . 49 TYR H 1 1
648 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
648 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
649 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
649 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
650 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
650 1 2 1 1 60 PHE HZ . 60 PHE HZ 1 1
651 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
651 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
652 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
652 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
653 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
653 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
654 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
654 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
655 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
655 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
656 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
656 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
657 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
657 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
658 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
658 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
659 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
659 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
660 1 1 1 1 34 GLU H . 34 GLU H 1 1
660 1 2 1 1 107 VAL H . 107 VAL H 1 1
661 1 1 1 1 34 GLU H . 34 GLU H 1 1
661 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
662 1 1 1 1 34 GLU H . 34 GLU H 1 1
662 1 2 1 1 108 ALA H . 108 ALA H 1 1
663 1 1 1 1 34 GLU H . 34 GLU H 1 1
663 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
664 1 1 1 1 34 GLU H . 34 GLU H 1 1
664 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
665 1 1 1 1 34 GLU H . 34 GLU H 1 1
665 1 2 1 1 109 TYR H . 109 TYR H 1 1
666 1 1 1 1 34 GLU H . 34 GLU H 1 1
666 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
667 1 1 1 1 34 GLU H . 34 GLU H 1 1
667 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
668 1 1 1 1 34 GLU H . 34 GLU H 1 1
668 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
669 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
669 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
670 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
670 1 2 1 1 35 LYS H . 35 LYS H 1 1
671 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
671 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
672 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
672 1 2 1 1 44 ILE H . 44 ILE H 1 1
673 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
673 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
674 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
674 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
675 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
675 1 2 1 1 35 LYS H . 35 LYS H 1 1
676 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
676 1 2 1 1 35 LYS H . 35 LYS H 1 1
677 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
677 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
678 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
678 1 2 1 1 107 VAL H . 107 VAL H 1 1
679 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
679 1 2 2 2 12 TRP HH2 . 241 TRP HH2 1 1
680 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
680 1 2 2 2 12 TRP HZ3 . 241 TRP HZ3 1 1
681 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
681 1 2 1 1 35 LYS H . 35 LYS H 1 1
682 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
682 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
683 1 1 1 1 35 LYS H . 35 LYS H 1 1
683 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
684 1 1 1 1 35 LYS H . 35 LYS H 1 1
684 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
685 1 1 1 1 35 LYS H . 35 LYS H 1 1
685 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
686 1 1 1 1 35 LYS H . 35 LYS H 1 1
686 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
687 1 1 1 1 35 LYS H . 35 LYS H 1 1
687 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
688 1 1 1 1 35 LYS H . 35 LYS H 1 1
688 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
689 1 1 1 1 35 LYS H . 35 LYS H 1 1
689 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
690 1 1 1 1 35 LYS H . 35 LYS H 1 1
690 1 2 1 1 36 VAL H . 36 VAL H 1 1
691 1 1 1 1 35 LYS H . 35 LYS H 1 1
691 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
692 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
692 1 2 1 1 109 TYR H . 109 TYR H 1 1
693 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
693 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
694 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
694 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
695 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
695 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
696 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
696 1 2 1 1 36 VAL H . 36 VAL H 1 1
697 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
697 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
698 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
698 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
699 1 1 1 1 35 LYS HD2 . 35 LYS HD2 1 1
699 1 2 1 1 39 SER H . 39 SER H 1 1
700 1 1 1 1 35 LYS HD2 . 35 LYS HD2 1 1
700 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
701 1 1 1 1 35 LYS HD3 . 35 LYS HD3 1 1
701 1 2 1 1 39 SER H . 39 SER H 1 1
702 1 1 1 1 35 LYS HD3 . 35 LYS HD3 1 1
702 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
703 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
703 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
704 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
704 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
705 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
705 1 2 1 1 36 VAL H . 36 VAL H 1 1
706 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
706 1 2 1 1 44 ILE H . 44 ILE H 1 1
707 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
707 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
708 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
708 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
709 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
709 1 2 1 1 36 VAL H . 36 VAL H 1 1
710 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
710 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
711 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
711 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
712 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
712 1 2 1 1 39 SER H . 39 SER H 1 1
713 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
713 1 2 1 1 39 SER QB . 39 SER QB 1 1
714 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
714 1 2 1 1 41 ILE H . 41 ILE H 1 1
715 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
715 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
716 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
716 1 2 1 1 36 VAL H . 36 VAL H 1 1
717 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
717 1 2 1 1 37 SER HA . 37 SER HA 1 1
718 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
718 1 2 1 1 39 SER H . 39 SER H 1 1
719 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
719 1 2 1 1 41 ILE H . 41 ILE H 1 1
720 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
720 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
721 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
721 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
722 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
722 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
723 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
723 1 2 1 1 36 VAL H . 36 VAL H 1 1
724 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
724 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
725 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
725 1 2 1 1 44 ILE H . 44 ILE H 1 1
726 1 1 1 1 36 VAL H . 36 VAL H 1 1
726 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
727 1 1 1 1 36 VAL H . 36 VAL H 1 1
727 1 2 1 1 109 TYR H . 109 TYR H 1 1
728 1 1 1 1 36 VAL H . 36 VAL H 1 1
728 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
729 1 1 1 1 36 VAL H . 36 VAL H 1 1
729 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
730 1 1 1 1 36 VAL H . 36 VAL H 1 1
730 1 2 1 1 110 SER QB . 110 SER QB 1 1
731 1 1 1 1 36 VAL H . 36 VAL H 1 1
731 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
732 1 1 1 1 36 VAL H . 36 VAL H 1 1
732 1 2 1 1 37 SER H . 37 SER H 1 1
733 1 1 1 1 36 VAL H . 36 VAL H 1 1
733 1 2 1 1 39 SER H . 39 SER H 1 1
734 1 1 1 1 36 VAL H . 36 VAL H 1 1
734 1 2 1 1 39 SER QB . 39 SER QB 1 1
735 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
735 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
736 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
736 1 2 1 1 37 SER H . 37 SER H 1 1
737 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
737 1 2 1 1 37 SER HA . 37 SER HA 1 1
738 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
738 1 2 1 1 37 SER QB . 37 SER QB 1 1
739 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
739 1 2 1 1 110 SER HB2 . 110 SER HB2 1 1
740 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
740 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
741 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
741 1 2 1 1 110 SER QB . 110 SER QB 1 1
742 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
742 1 2 1 1 111 GLY H . 111 GLY H 1 1
743 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
743 1 2 1 1 37 SER H . 37 SER H 1 1
744 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
744 1 2 1 1 39 SER H . 39 SER H 1 1
745 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
745 1 2 1 1 39 SER QB . 39 SER QB 1 1
746 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
746 1 2 1 1 110 SER H . 110 SER H 1 1
747 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
747 1 2 1 1 110 SER HB2 . 110 SER HB2 1 1
748 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
748 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
749 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
749 1 2 1 1 37 SER H . 37 SER H 1 1
750 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
750 1 2 1 1 110 SER H . 110 SER H 1 1
751 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
751 1 2 1 1 110 SER HB2 . 110 SER HB2 1 1
752 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
752 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
753 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
753 1 2 1 1 37 SER H . 37 SER H 1 1
754 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
754 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
755 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
755 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
756 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
756 1 2 1 1 109 TYR H . 109 TYR H 1 1
757 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
757 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
758 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
758 1 2 1 1 110 SER H . 110 SER H 1 1
759 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
759 1 2 1 1 110 SER HA . 110 SER HA 1 1
760 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
760 1 2 1 1 110 SER QB . 110 SER QB 1 1
761 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
761 1 2 1 1 37 SER H . 37 SER H 1 1
762 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
762 1 2 1 1 39 SER H . 39 SER H 1 1
763 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
763 1 2 1 1 39 SER QB . 39 SER QB 1 1
764 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
764 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
765 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
765 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
766 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
766 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
767 1 1 1 1 37 SER HA . 37 SER HA 1 1
767 1 2 1 1 38 GLY QA . 38 GLY QA 1 1
768 1 1 1 1 38 GLY H . 38 GLY H 1 1
768 1 2 1 1 39 SER H . 39 SER H 1 1
769 1 1 1 1 38 GLY QA . 38 GLY QA 1 1
769 1 2 1 1 39 SER HA . 39 SER HA 1 1
770 1 1 1 1 39 SER H . 39 SER H 1 1
770 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
771 1 1 1 1 39 SER H . 39 SER H 1 1
771 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
772 1 1 1 1 39 SER H . 39 SER H 1 1
772 1 2 1 1 39 SER QB . 39 SER QB 1 1
773 1 1 1 1 39 SER H . 39 SER H 1 1
773 1 2 1 1 41 ILE H . 41 ILE H 1 1
774 1 1 1 1 39 SER H . 39 SER H 1 1
774 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
775 1 1 1 1 39 SER HA . 39 SER HA 1 1
775 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
776 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
776 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
777 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
777 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
778 1 1 1 1 39 SER QB . 39 SER QB 1 1
778 1 2 1 1 41 ILE H . 41 ILE H 1 1
779 1 1 1 1 39 SER QB . 39 SER QB 1 1
779 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
780 1 1 1 1 40 GLN H . 40 GLN H 1 1
780 1 2 1 1 41 ILE H . 41 ILE H 1 1
781 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
781 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
782 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
782 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
783 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
783 1 2 1 1 41 ILE H . 41 ILE H 1 1
784 1 1 1 1 40 GLN HB2 . 40 GLN HB2 1 1
784 1 2 1 1 41 ILE H . 41 ILE H 1 1
785 1 1 1 1 40 GLN HB3 . 40 GLN HB3 1 1
785 1 2 1 1 41 ILE H . 41 ILE H 1 1
786 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
786 1 2 1 1 41 ILE H . 41 ILE H 1 1
787 1 1 1 1 40 GLN QE . 40 GLN QE2 1 1
787 1 2 1 1 41 ILE H . 41 ILE H 1 1
788 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
788 1 2 1 1 41 ILE H . 41 ILE H 1 1
789 1 1 1 1 41 ILE H . 41 ILE H 1 1
789 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
790 1 1 1 1 41 ILE H . 41 ILE H 1 1
790 1 2 1 1 111 GLY HA3 . 111 GLY HA3 1 1
791 1 1 1 1 41 ILE H . 41 ILE H 1 1
791 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
792 1 1 1 1 41 ILE H . 41 ILE H 1 1
792 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
793 1 1 1 1 41 ILE H . 41 ILE H 1 1
793 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
794 1 1 1 1 41 ILE H . 41 ILE H 1 1
794 1 2 1 1 42 VAL H . 42 VAL H 1 1
795 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
795 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
796 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
796 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
797 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
797 1 2 1 1 42 VAL H . 42 VAL H 1 1
798 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
798 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
799 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
799 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
800 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
800 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
801 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
801 1 2 1 1 111 GLY H . 111 GLY H 1 1
802 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
802 1 2 1 1 111 GLY HA3 . 111 GLY HA3 1 1
803 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
803 1 2 1 1 42 VAL H . 42 VAL H 1 1
804 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
804 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
805 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
805 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
806 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
806 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
807 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
807 1 2 1 1 111 GLY H . 111 GLY H 1 1
808 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
808 1 2 1 1 42 VAL H . 42 VAL H 1 1
809 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
809 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
810 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
810 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
811 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
811 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
812 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
812 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
813 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
813 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
814 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
814 1 2 1 1 42 VAL H . 42 VAL H 1 1
815 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
815 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
816 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
816 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
817 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
817 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
818 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
818 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
819 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
819 1 2 1 1 111 GLY H . 111 GLY H 1 1
820 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
820 1 2 1 1 111 GLY HA2 . 111 GLY HA2 1 1
821 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
821 1 2 1 1 111 GLY HA3 . 111 GLY HA3 1 1
822 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
822 1 2 1 1 42 VAL H . 42 VAL H 1 1
823 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
823 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
824 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
824 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
825 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
825 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
826 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
826 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
827 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
827 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
828 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
828 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
829 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
829 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
830 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
830 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
831 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
831 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
832 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
832 1 2 1 1 71 PRO QG . 71 PRO QG 1 1
833 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
833 1 2 1 1 74 LYS H . 74 LYS H 1 1
834 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
834 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
835 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
835 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
836 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
836 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
837 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
837 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
838 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
838 1 2 1 1 75 ALA H . 75 ALA H 1 1
839 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
839 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
840 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
840 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
841 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
841 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
842 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
842 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
843 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
843 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
844 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
844 1 2 1 1 110 SER H . 110 SER H 1 1
845 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
845 1 2 1 1 110 SER HA . 110 SER HA 1 1
846 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
846 1 2 1 1 111 GLY H . 111 GLY H 1 1
847 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
847 1 2 1 1 111 GLY HA3 . 111 GLY HA3 1 1
848 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
848 1 2 1 1 112 GLU H . 112 GLU H 1 1
849 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
849 1 2 1 1 42 VAL H . 42 VAL H 1 1
850 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
850 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
851 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
851 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
852 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
852 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
853 1 1 1 1 42 VAL H . 42 VAL H 1 1
853 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
854 1 1 1 1 42 VAL H . 42 VAL H 1 1
854 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
855 1 1 1 1 42 VAL H . 42 VAL H 1 1
855 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
856 1 1 1 1 42 VAL H . 42 VAL H 1 1
856 1 2 1 1 43 ASP H . 43 ASP H 1 1
857 1 1 1 1 42 VAL H . 42 VAL H 1 1
857 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
858 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
858 1 2 1 1 43 ASP H . 43 ASP H 1 1
859 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
859 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
860 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
860 1 2 1 1 43 ASP H . 43 ASP H 1 1
861 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
861 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
862 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
862 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
863 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
863 1 2 1 1 43 ASP H . 43 ASP H 1 1
864 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
864 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
865 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
865 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
866 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
866 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
867 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
867 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
868 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
868 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
869 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
869 1 2 1 1 43 ASP H . 43 ASP H 1 1
870 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
870 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
871 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
871 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
872 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
872 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
873 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
873 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
874 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
874 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
875 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
875 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
876 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
876 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
877 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
877 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
878 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
878 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
879 1 1 1 1 43 ASP H . 43 ASP H 1 1
879 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
880 1 1 1 1 43 ASP H . 43 ASP H 1 1
880 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
881 1 1 1 1 43 ASP H . 43 ASP H 1 1
881 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
882 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
882 1 2 1 1 44 ILE H . 44 ILE H 1 1
883 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1
883 1 2 1 1 44 ILE H . 44 ILE H 1 1
884 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
884 1 2 1 1 44 ILE H . 44 ILE H 1 1
885 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
885 1 2 1 1 44 ILE H . 44 ILE H 1 1
886 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
886 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
887 1 1 1 1 44 ILE H . 44 ILE H 1 1
887 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
888 1 1 1 1 44 ILE H . 44 ILE H 1 1
888 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
889 1 1 1 1 44 ILE H . 44 ILE H 1 1
889 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
890 1 1 1 1 44 ILE H . 44 ILE H 1 1
890 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
891 1 1 1 1 44 ILE H . 44 ILE H 1 1
891 1 2 1 1 45 ASP H . 45 ASP H 1 1
892 1 1 1 1 44 ILE H . 44 ILE H 1 1
892 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
893 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
893 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
894 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
894 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
895 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
895 1 2 1 1 45 ASP H . 45 ASP H 1 1
896 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
896 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
897 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
897 1 2 1 1 45 ASP H . 45 ASP H 1 1
898 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
898 1 2 1 1 45 ASP H . 45 ASP H 1 1
899 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
899 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
900 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
900 1 2 1 1 45 ASP H . 45 ASP H 1 1
901 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
901 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
902 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
902 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
903 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
903 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
904 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
904 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
905 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
905 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
906 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
906 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
907 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
907 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
908 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
908 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
909 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
909 1 2 1 1 68 ILE H . 68 ILE H 1 1
910 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
910 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
911 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
911 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
912 1 1 1 1 44 ILE QG . 44 ILE QG1 1 1
912 1 2 1 1 45 ASP H . 45 ASP H 1 1
913 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
913 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
914 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
914 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
915 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
915 1 2 1 1 45 ASP H . 45 ASP H 1 1
916 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
916 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
917 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
917 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
918 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
918 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
919 1 1 1 1 45 ASP H . 45 ASP H 1 1
919 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
920 1 1 1 1 45 ASP H . 45 ASP H 1 1
920 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
921 1 1 1 1 45 ASP H . 45 ASP H 1 1
921 1 2 1 1 46 LYS H . 46 LYS H 1 1
922 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
922 1 2 1 1 46 LYS H . 46 LYS H 1 1
923 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
923 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
924 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
924 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
925 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
925 1 2 1 1 46 LYS H . 46 LYS H 1 1
926 1 1 1 1 46 LYS H . 46 LYS H 1 1
926 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
927 1 1 1 1 46 LYS H . 46 LYS H 1 1
927 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
928 1 1 1 1 46 LYS H . 46 LYS H 1 1
928 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
929 1 1 1 1 46 LYS H . 46 LYS H 1 1
929 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
930 1 1 1 1 46 LYS H . 46 LYS H 1 1
930 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
931 1 1 1 1 46 LYS H . 46 LYS H 1 1
931 1 2 1 1 47 ARG H . 47 ARG H 1 1
932 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
932 1 2 2 2 12 TRP H . 241 TRP H 1 1
933 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
933 1 2 2 2 12 TRP HZ3 . 241 TRP HZ3 1 1
934 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
934 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
935 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
935 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
936 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
936 1 2 1 1 47 ARG H . 47 ARG H 1 1
937 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
937 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
938 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
938 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
939 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
939 1 2 2 2 12 TRP H . 241 TRP H 1 1
940 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1
940 1 2 2 2 12 TRP HE1 . 241 TRP HE1 1 1
941 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1
941 1 2 2 2 12 TRP HH2 . 241 TRP HH2 1 1
942 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1
942 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
943 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1
943 1 2 2 2 12 TRP H . 241 TRP H 1 1
944 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1
944 1 2 2 2 12 TRP HH2 . 241 TRP HH2 1 1
945 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1
945 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
946 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1
946 1 2 1 1 47 ARG H . 47 ARG H 1 1
947 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
947 1 2 2 2 12 TRP H . 241 TRP H 1 1
948 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
948 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
949 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
949 1 2 2 2 12 TRP HH2 . 241 TRP HH2 1 1
950 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
950 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
951 1 1 1 1 47 ARG H . 47 ARG H 1 1
951 1 2 2 2 12 TRP HA . 241 TRP HA 1 1
952 1 1 1 1 47 ARG H . 47 ARG H 1 1
952 1 2 2 2 12 TRP HZ3 . 241 TRP HZ3 1 1
953 1 1 1 1 47 ARG H . 47 ARG H 1 1
953 1 2 2 2 13 GLY H . 242 GLY H 1 1
954 1 1 1 1 47 ARG H . 47 ARG H 1 1
954 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 1
955 1 1 1 1 47 ARG H . 47 ARG H 1 1
955 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
956 1 1 1 1 47 ARG H . 47 ARG H 1 1
956 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 1
957 1 1 1 1 47 ARG H . 47 ARG H 1 1
957 1 2 1 1 48 LYS H . 48 LYS H 1 1
958 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
958 1 2 2 2 12 TRP H . 241 TRP H 1 1
959 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
959 1 2 2 2 12 TRP HA . 241 TRP HA 1 1
960 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
960 1 2 2 2 12 TRP HE3 . 241 TRP HE3 1 1
961 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
961 1 2 2 2 12 TRP HZ3 . 241 TRP HZ3 1 1
962 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
962 1 2 2 2 13 GLY H . 242 GLY H 1 1
963 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
963 1 2 2 2 14 ILE H . 243 ILE H 1 1
964 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
964 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
965 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
965 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 1
966 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
966 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 1
967 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
967 1 2 1 1 47 ARG HE . 47 ARG HE 1 1
968 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
968 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 1
969 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
969 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
970 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
970 1 2 1 1 48 LYS H . 48 LYS H 1 1
971 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
971 1 2 1 1 48 LYS H . 48 LYS H 1 1
972 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 1
972 1 2 2 2 13 GLY H . 242 GLY H 1 1
973 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 1
973 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
974 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 1
974 1 2 1 1 48 LYS H . 48 LYS H 1 1
975 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 1
975 1 2 2 2 12 TRP H . 241 TRP H 1 1
976 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 1
976 1 2 2 2 13 GLY H . 242 GLY H 1 1
977 1 1 1 1 47 ARG HE . 47 ARG HE 1 1
977 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
978 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
978 1 2 2 2 13 GLY H . 242 GLY H 1 1
979 1 1 1 1 47 ARG HE . 47 ARG HE 1 1
979 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
980 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
980 1 2 2 2 13 GLY H . 242 GLY H 1 1
981 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
981 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
982 1 1 1 1 47 ARG HE . 47 ARG HE 1 1
982 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 1
983 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
983 1 2 1 1 47 ARG QH2 . 47 ARG QH2 1 1
984 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
984 1 2 2 2 13 GLY H . 242 GLY H 1 1
985 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
985 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
986 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
986 1 2 1 1 48 LYS H . 48 LYS H 1 1
987 1 1 1 1 47 ARG QB . 47 ARG QB 1 1
987 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
988 1 1 1 1 47 ARG QH2 . 47 ARG QH2 1 1
988 1 2 2 2 13 GLY H . 242 GLY H 1 1
989 1 1 1 1 48 LYS H . 48 LYS H 1 1
989 1 2 2 2 12 TRP HA . 241 TRP HA 1 1
990 1 1 1 1 48 LYS H . 48 LYS H 1 1
990 1 2 2 2 12 TRP HE3 . 241 TRP HE3 1 1
991 1 1 1 1 48 LYS H . 48 LYS H 1 1
991 1 2 2 2 13 GLY H . 242 GLY H 1 1
992 1 1 1 1 48 LYS H . 48 LYS H 1 1
992 1 2 2 2 13 GLY QA . 242 GLY QA 1 1
993 1 1 1 1 48 LYS H . 48 LYS H 1 1
993 1 2 2 2 14 ILE H . 243 ILE H 1 1
994 1 1 1 1 48 LYS H . 48 LYS H 1 1
994 1 2 2 2 14 ILE HA . 243 ILE HA 1 1
995 1 1 1 1 48 LYS H . 48 LYS H 1 1
995 1 2 2 2 14 ILE HG12 . 243 ILE HG12 1 1
996 1 1 1 1 48 LYS H . 48 LYS H 1 1
996 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
997 1 1 1 1 48 LYS H . 48 LYS H 1 1
997 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
998 1 1 1 1 48 LYS H . 48 LYS H 1 1
998 1 2 2 2 15 GLU QG . 244 GLU QG 1 1
999 1 1 1 1 48 LYS H . 48 LYS H 1 1
999 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
1000 1 1 1 1 48 LYS H . 48 LYS H 1 1
1000 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
1001 1 1 1 1 48 LYS H . 48 LYS H 1 1
1001 1 2 1 1 49 TYR H . 49 TYR H 1 1
1002 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1002 1 2 2 2 15 GLU H . 244 GLU H 1 1
1003 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
1003 1 2 1 1 49 TYR H . 49 TYR H 1 1
1004 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
1004 1 2 2 2 14 ILE H . 243 ILE H 1 1
1005 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
1005 1 2 2 2 14 ILE HA . 243 ILE HA 1 1
1006 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
1006 1 2 2 2 14 ILE HG12 . 243 ILE HG12 1 1
1007 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
1007 1 2 2 2 15 GLU H . 244 GLU H 1 1
1008 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
1008 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
1009 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
1009 1 2 1 1 49 TYR H . 49 TYR H 1 1
1010 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
1010 1 2 2 2 14 ILE HA . 243 ILE HA 1 1
1011 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
1011 1 2 2 2 14 ILE HG12 . 243 ILE HG12 1 1
1012 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
1012 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
1013 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
1013 1 2 2 2 15 GLU H . 244 GLU H 1 1
1014 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
1014 1 2 1 1 49 TYR H . 49 TYR H 1 1
1015 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
1015 1 2 2 2 13 GLY H . 242 GLY H 1 1
1016 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
1016 1 2 2 2 14 ILE HG12 . 243 ILE HG12 1 1
1017 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
1017 1 2 2 2 13 GLY H . 242 GLY H 1 1
1018 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
1018 1 2 2 2 14 ILE HG12 . 243 ILE HG12 1 1
1019 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
1019 1 2 2 2 13 GLY H . 242 GLY H 1 1
1020 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
1020 1 2 2 2 14 ILE H . 243 ILE H 1 1
1021 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
1021 1 2 2 2 14 ILE HG12 . 243 ILE HG12 1 1
1022 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
1022 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
1023 1 1 1 1 48 LYS QD . 48 LYS QD 1 1
1023 1 2 2 2 15 GLU H . 244 GLU H 1 1
1024 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
1024 1 2 2 2 14 ILE H . 243 ILE H 1 1
1025 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
1025 1 2 2 2 14 ILE HG12 . 243 ILE HG12 1 1
1026 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
1026 1 2 2 2 14 ILE HG13 . 243 ILE HG13 1 1
1027 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
1027 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
1028 1 1 1 1 48 LYS QE . 48 LYS QE 1 1
1028 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
1029 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
1029 1 2 2 2 12 TRP HE3 . 241 TRP HE3 1 1
1030 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
1030 1 2 2 2 14 ILE H . 243 ILE H 1 1
1031 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
1031 1 2 2 2 14 ILE HG12 . 243 ILE HG12 1 1
1032 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
1032 1 2 2 2 15 GLU H . 244 GLU H 1 1
1033 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
1033 1 2 1 1 49 TYR H . 49 TYR H 1 1
1034 1 1 1 1 49 TYR H . 49 TYR H 1 1
1034 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1035 1 1 1 1 49 TYR H . 49 TYR H 1 1
1035 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1036 1 1 1 1 49 TYR H . 49 TYR H 1 1
1036 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1037 1 1 1 1 49 TYR H . 49 TYR H 1 1
1037 1 2 1 1 50 LEU H . 50 LEU H 1 1
1038 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1038 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
1039 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1039 1 2 2 2 15 GLU H . 244 GLU H 1 1
1040 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1040 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
1041 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1041 1 2 2 2 16 LEU HA . 245 LEU HA 1 1
1042 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1042 1 2 2 2 17 VAL H . 246 VAL H 1 1
1043 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1043 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1044 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1044 1 2 1 1 50 LEU H . 50 LEU H 1 1
1045 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1045 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1046 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1046 1 2 1 1 50 LEU H . 50 LEU H 1 1
1047 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1047 1 2 2 2 17 VAL MG1 . 246 VAL QG1 1 1
1048 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1048 1 2 2 2 17 VAL MG2 . 246 VAL QG2 1 1
1049 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1049 1 2 1 1 50 LEU H . 50 LEU H 1 1
1050 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1050 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
1051 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1051 1 2 2 2 15 GLU H . 244 GLU H 1 1
1052 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1052 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
1053 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1053 1 2 2 2 15 GLU QG . 244 GLU QG 1 1
1054 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1054 1 2 2 2 17 VAL H . 246 VAL H 1 1
1055 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1055 1 2 2 2 17 VAL MG1 . 246 VAL QG1 1 1
1056 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1056 1 2 2 2 17 VAL MG2 . 246 VAL QG2 1 1
1057 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1057 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1058 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1058 1 2 1 1 50 LEU H . 50 LEU H 1 1
1059 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1059 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1060 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1060 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
1061 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1061 1 2 2 2 15 GLU QG . 244 GLU QG 1 1
1062 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1062 1 2 2 2 17 VAL HA . 246 VAL HA 1 1
1063 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1063 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1064 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1064 1 2 1 1 67 ARG HE . 67 ARG HE 1 1
1065 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1065 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1066 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1066 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1067 1 1 1 1 50 LEU H . 50 LEU H 1 1
1067 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
1068 1 1 1 1 50 LEU H . 50 LEU H 1 1
1068 1 2 2 2 15 GLU H . 244 GLU H 1 1
1069 1 1 1 1 50 LEU H . 50 LEU H 1 1
1069 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
1070 1 1 1 1 50 LEU H . 50 LEU H 1 1
1070 1 2 2 2 16 LEU HA . 245 LEU HA 1 1
1071 1 1 1 1 50 LEU H . 50 LEU H 1 1
1071 1 2 2 2 16 LEU QD . 245 LEU QQD 1 1
1072 1 1 1 1 50 LEU H . 50 LEU H 1 1
1072 1 2 2 2 17 VAL H . 246 VAL H 1 1
1073 1 1 1 1 50 LEU H . 50 LEU H 1 1
1073 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1074 1 1 1 1 50 LEU H . 50 LEU H 1 1
1074 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1075 1 1 1 1 50 LEU H . 50 LEU H 1 1
1075 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1076 1 1 1 1 50 LEU H . 50 LEU H 1 1
1076 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1077 1 1 1 1 50 LEU H . 50 LEU H 1 1
1077 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1078 1 1 1 1 50 LEU H . 50 LEU H 1 1
1078 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1079 1 1 1 1 50 LEU H . 50 LEU H 1 1
1079 1 2 1 1 51 VAL H . 51 VAL H 1 1
1080 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1080 1 2 2 2 16 LEU HA . 245 LEU HA 1 1
1081 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1081 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1082 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1082 1 2 1 1 51 VAL H . 51 VAL H 1 1
1083 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1083 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
1084 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1084 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
1085 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1085 1 2 2 2 16 LEU HA . 245 LEU HA 1 1
1086 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1086 1 2 2 2 16 LEU QD . 245 LEU QQD 1 1
1087 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1087 1 2 2 2 17 VAL H . 246 VAL H 1 1
1088 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1088 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1089 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1089 1 2 2 2 16 LEU HA . 245 LEU HA 1 1
1090 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1090 1 2 2 2 16 LEU QD . 245 LEU QQD 1 1
1091 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1091 1 2 2 2 14 ILE HA . 243 ILE HA 1 1
1092 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1092 1 2 2 2 14 ILE HG12 . 243 ILE HG12 1 1
1093 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1093 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
1094 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1094 1 2 2 2 15 GLU H . 244 GLU H 1 1
1095 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1095 1 2 2 2 14 ILE HA . 243 ILE HA 1 1
1096 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1096 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
1097 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1097 1 2 2 2 15 GLU H . 244 GLU H 1 1
1098 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1098 1 2 2 2 14 ILE HA . 243 ILE HA 1 1
1099 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1099 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
1100 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1100 1 2 2 2 15 GLU H . 244 GLU H 1 1
1101 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1101 1 2 2 2 14 ILE HA . 243 ILE HA 1 1
1102 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1102 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
1103 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1103 1 2 2 2 14 ILE MG . 243 ILE QG2 1 1
1104 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1104 1 2 2 2 16 LEU HA . 245 LEU HA 1 1
1105 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1105 1 2 2 2 16 LEU QD . 245 LEU QQD 1 1
1106 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1106 1 2 2 2 17 VAL H . 246 VAL H 1 1
1107 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1107 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1108 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
1108 1 2 1 1 51 VAL H . 51 VAL H 1 1
1109 1 1 1 1 51 VAL H . 51 VAL H 1 1
1109 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1110 1 1 1 1 51 VAL H . 51 VAL H 1 1
1110 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
1111 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1111 1 2 2 2 17 VAL H . 246 VAL H 1 1
1112 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1112 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1113 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1113 1 2 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1114 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1114 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1115 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1115 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1116 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1116 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1117 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1117 1 2 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1118 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1118 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1119 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1119 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1120 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1120 1 2 2 2 17 VAL HB . 246 VAL HB 1 1
1121 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1121 1 2 2 2 18 SER HA . 247 SER HA 1 1
1122 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1122 1 2 2 2 18 SER QB . 247 SER QB 1 1
1123 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1123 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1124 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1124 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1125 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1125 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1126 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1126 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1
1127 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1127 1 2 2 2 17 VAL H . 246 VAL H 1 1
1128 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1128 1 2 2 2 17 VAL HB . 246 VAL HB 1 1
1129 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1129 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1130 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1130 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1131 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1131 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
1132 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1132 1 2 2 2 17 VAL H . 246 VAL H 1 1
1133 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1133 1 2 2 2 17 VAL HB . 246 VAL HB 1 1
1134 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1134 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1135 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1135 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1136 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1136 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
1137 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1137 1 2 2 2 17 VAL H . 246 VAL H 1 1
1138 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1138 1 2 2 2 17 VAL HB . 246 VAL HB 1 1
1139 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1139 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1140 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1140 1 2 2 2 18 SER HA . 247 SER HA 1 1
1141 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1141 1 2 2 2 18 SER QB . 247 SER QB 1 1
1142 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1142 1 2 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1143 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1143 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
1144 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1144 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1145 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1145 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1146 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1146 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1147 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1147 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1148 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1148 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1149 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1149 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
1150 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1150 1 2 1 1 91 MET HA . 91 MET HA 1 1
1151 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1151 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1
1152 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1152 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1153 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1153 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1154 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1154 1 2 1 1 53 SER H . 53 SER H 1 1
1155 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
1155 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1156 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1156 1 2 1 1 53 SER H . 53 SER H 1 1
1157 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1157 1 2 1 1 55 ILE H . 55 ILE H 1 1
1158 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1158 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1159 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
1159 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1160 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
1160 1 2 1 1 53 SER H . 53 SER H 1 1
1161 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
1161 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1162 1 1 1 1 52 PRO HD3 . 52 PRO HD3 1 1
1162 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1163 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1163 1 2 2 2 19 GLU H . 248 GLU H 1 1
1164 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
1164 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1165 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1165 1 2 2 2 19 GLU H . 248 GLU H 1 1
1166 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1166 1 2 1 1 55 ILE H . 55 ILE H 1 1
1167 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1167 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1168 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1168 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1169 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
1169 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1170 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
1170 1 2 2 2 17 VAL H . 246 VAL H 1 1
1171 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
1171 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1172 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
1172 1 2 2 2 18 SER H . 247 SER H 1 1
1173 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
1173 1 2 2 2 19 GLU H . 248 GLU H 1 1
1174 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
1174 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1175 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
1175 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1176 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
1176 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1177 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
1177 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1178 1 1 1 1 53 SER H . 53 SER H 1 1
1178 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
1179 1 1 1 1 53 SER H . 53 SER H 1 1
1179 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
1180 1 1 1 1 53 SER H . 53 SER H 1 1
1180 1 2 1 1 54 ASP H . 54 ASP H 1 1
1181 1 1 1 1 53 SER H . 53 SER H 1 1
1181 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1
1182 1 1 1 1 53 SER HA . 53 SER HA 1 1
1182 1 2 1 1 54 ASP H . 54 ASP H 1 1
1183 1 1 1 1 53 SER HA . 53 SER HA 1 1
1183 1 2 1 1 91 MET H . 91 MET H 1 1
1184 1 1 1 1 53 SER HA . 53 SER HA 1 1
1184 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1
1185 1 1 1 1 53 SER HA . 53 SER HA 1 1
1185 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1
1186 1 1 1 1 53 SER HA . 53 SER HA 1 1
1186 1 2 1 1 92 GLY H . 92 GLY H 1 1
1187 1 1 1 1 53 SER HA . 53 SER HA 1 1
1187 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
1188 1 1 1 1 53 SER HA . 53 SER HA 1 1
1188 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1189 1 1 1 1 53 SER HB2 . 53 SER HB2 1 1
1189 1 2 1 1 92 GLY H . 92 GLY H 1 1
1190 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1
1190 1 2 1 1 92 GLY H . 92 GLY H 1 1
1191 1 1 1 1 53 SER QB . 53 SER QB 1 1
1191 1 2 1 1 54 ASP H . 54 ASP H 1 1
1192 1 1 1 1 53 SER QB . 53 SER QB 1 1
1192 1 2 1 1 92 GLY H . 92 GLY H 1 1
1193 1 1 1 1 53 SER QB . 53 SER QB 1 1
1193 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
1194 1 1 1 1 54 ASP H . 54 ASP H 1 1
1194 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
1195 1 1 1 1 54 ASP H . 54 ASP H 1 1
1195 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
1196 1 1 1 1 54 ASP H . 54 ASP H 1 1
1196 1 2 1 1 55 ILE H . 55 ILE H 1 1
1197 1 1 1 1 54 ASP H . 54 ASP H 1 1
1197 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1198 1 1 1 1 54 ASP H . 54 ASP H 1 1
1198 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1199 1 1 1 1 54 ASP H . 54 ASP H 1 1
1199 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1200 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
1200 1 2 1 1 92 GLY H . 92 GLY H 1 1
1201 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
1201 1 2 1 1 55 ILE H . 55 ILE H 1 1
1202 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
1202 1 2 1 1 55 ILE H . 55 ILE H 1 1
1203 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1203 1 2 1 1 55 ILE H . 55 ILE H 1 1
1204 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1204 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
1205 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
1205 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1206 1 1 1 1 55 ILE H . 55 ILE H 1 1
1206 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
1207 1 1 1 1 55 ILE H . 55 ILE H 1 1
1207 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1208 1 1 1 1 55 ILE H . 55 ILE H 1 1
1208 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1209 1 1 1 1 55 ILE H . 55 ILE H 1 1
1209 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1210 1 1 1 1 55 ILE H . 55 ILE H 1 1
1210 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1211 1 1 1 1 55 ILE H . 55 ILE H 1 1
1211 1 2 1 1 56 THR H . 56 THR H 1 1
1212 1 1 1 1 55 ILE H . 55 ILE H 1 1
1212 1 2 1 1 91 MET H . 91 MET H 1 1
1213 1 1 1 1 55 ILE H . 55 ILE H 1 1
1213 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1
1214 1 1 1 1 55 ILE H . 55 ILE H 1 1
1214 1 2 1 1 92 GLY H . 92 GLY H 1 1
1215 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1215 1 2 1 1 56 THR H . 56 THR H 1 1
1216 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1216 1 2 1 1 56 THR HA . 56 THR HA 1 1
1217 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1217 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1218 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1218 1 2 1 1 91 MET H . 91 MET H 1 1
1219 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1219 1 2 2 2 19 GLU H . 248 GLU H 1 1
1220 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1220 1 2 1 1 56 THR H . 56 THR H 1 1
1221 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1221 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1222 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1222 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1223 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
1223 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1224 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1224 1 2 1 1 56 THR H . 56 THR H 1 1
1225 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1225 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1226 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1226 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1227 1 1 1 1 55 ILE HG12 . 55 ILE HG12 1 1
1227 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1228 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1228 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1229 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1229 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1
1230 1 1 1 1 55 ILE HG13 . 55 ILE HG13 1 1
1230 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1
1231 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1231 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1232 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1232 1 2 2 2 18 SER HA . 247 SER HA 1 1
1233 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1233 1 2 1 1 56 THR H . 56 THR H 1 1
1234 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1234 1 2 1 1 56 THR HA . 56 THR HA 1 1
1235 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1235 1 2 1 1 59 GLN H . 59 GLN H 1 1
1236 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1236 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
1237 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1237 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
1238 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1238 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
1239 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1239 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1240 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1240 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1241 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1241 1 2 1 1 60 PHE H . 60 PHE H 1 1
1242 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1242 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
1243 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1243 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1244 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1244 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1245 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1245 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1246 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1246 1 2 1 1 91 MET H . 91 MET H 1 1
1247 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1247 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1
1248 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1248 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1
1249 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1249 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1250 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1250 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1251 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1251 1 2 2 2 18 SER HA . 247 SER HA 1 1
1252 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1252 1 2 2 2 19 GLU H . 248 GLU H 1 1
1253 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1253 1 2 2 2 19 GLU QG . 248 GLU QG 1 1
1254 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1254 1 2 1 1 56 THR H . 56 THR H 1 1
1255 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1255 1 2 1 1 59 GLN H . 59 GLN H 1 1
1256 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1256 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
1257 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1257 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
1258 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1258 1 2 1 1 59 GLN HE22 . 59 GLN HE21 1 1
1259 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1259 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1260 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1260 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1261 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1261 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1262 1 1 1 1 56 THR H . 56 THR H 1 1
1262 1 2 1 1 56 THR HB . 56 THR HB 1 1
1263 1 1 1 1 56 THR H . 56 THR H 1 1
1263 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1264 1 1 1 1 56 THR H . 56 THR H 1 1
1264 1 2 1 1 59 GLN H . 59 GLN H 1 1
1265 1 1 1 1 56 THR H . 56 THR H 1 1
1265 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1266 1 1 1 1 56 THR H . 56 THR H 1 1
1266 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1267 1 1 1 1 56 THR H . 56 THR H 1 1
1267 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1268 1 1 1 1 56 THR H . 56 THR H 1 1
1268 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1269 1 1 1 1 56 THR H . 56 THR H 1 1
1269 1 2 1 1 90 THR HA . 90 THR HA 1 1
1270 1 1 1 1 56 THR H . 56 THR H 1 1
1270 1 2 1 1 91 MET H . 91 MET H 1 1
1271 1 1 1 1 56 THR HA . 56 THR HA 1 1
1271 1 2 1 1 57 VAL H . 57 VAL H 1 1
1272 1 1 1 1 56 THR HA . 56 THR HA 1 1
1272 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1273 1 1 1 1 56 THR HA . 56 THR HA 1 1
1273 1 2 1 1 58 ALA H . 58 ALA H 1 1
1274 1 1 1 1 56 THR HA . 56 THR HA 1 1
1274 1 2 1 1 90 THR H . 90 THR H 1 1
1275 1 1 1 1 56 THR HA . 56 THR HA 1 1
1275 1 2 1 1 90 THR HA . 90 THR HA 1 1
1276 1 1 1 1 56 THR HA . 56 THR HA 1 1
1276 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1277 1 1 1 1 56 THR HA . 56 THR HA 1 1
1277 1 2 1 1 91 MET H . 91 MET H 1 1
1278 1 1 1 1 56 THR HB . 56 THR HB 1 1
1278 1 2 1 1 57 VAL H . 57 VAL H 1 1
1279 1 1 1 1 56 THR HB . 56 THR HB 1 1
1279 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1280 1 1 1 1 56 THR HB . 56 THR HB 1 1
1280 1 2 1 1 58 ALA H . 58 ALA H 1 1
1281 1 1 1 1 56 THR HB . 56 THR HB 1 1
1281 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1282 1 1 1 1 56 THR HB . 56 THR HB 1 1
1282 1 2 1 1 88 SER HA . 88 SER HA 1 1
1283 1 1 1 1 56 THR HB . 56 THR HB 1 1
1283 1 2 1 1 89 LEU H . 89 LEU H 1 1
1284 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1284 1 2 1 1 57 VAL H . 57 VAL H 1 1
1285 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1285 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1286 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1286 1 2 1 1 58 ALA H . 58 ALA H 1 1
1287 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1287 1 2 1 1 59 GLN H . 59 GLN H 1 1
1288 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1288 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1289 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1289 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1290 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1290 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1291 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1291 1 2 1 1 88 SER HA . 88 SER HA 1 1
1292 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1292 1 2 1 1 88 SER QB . 88 SER QB 1 1
1293 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1293 1 2 1 1 90 THR H . 90 THR H 1 1
1294 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1294 1 2 1 1 90 THR HA . 90 THR HA 1 1
1295 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1295 1 2 1 1 91 MET H . 91 MET H 1 1
1296 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1296 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1297 1 1 1 1 57 VAL H . 57 VAL H 1 1
1297 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
1298 1 1 1 1 57 VAL H . 57 VAL H 1 1
1298 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1299 1 1 1 1 57 VAL H . 57 VAL H 1 1
1299 1 2 1 1 58 ALA H . 58 ALA H 1 1
1300 1 1 1 1 57 VAL H . 57 VAL H 1 1
1300 1 2 1 1 87 SER HA . 87 SER HA 1 1
1301 1 1 1 1 57 VAL H . 57 VAL H 1 1
1301 1 2 1 1 89 LEU H . 89 LEU H 1 1
1302 1 1 1 1 57 VAL H . 57 VAL H 1 1
1302 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
1303 1 1 1 1 57 VAL H . 57 VAL H 1 1
1303 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1304 1 1 1 1 57 VAL H . 57 VAL H 1 1
1304 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1305 1 1 1 1 57 VAL H . 57 VAL H 1 1
1305 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1306 1 1 1 1 57 VAL H . 57 VAL H 1 1
1306 1 2 1 1 91 MET H . 91 MET H 1 1
1307 1 1 1 1 57 VAL H . 57 VAL H 1 1
1307 1 2 1 1 91 MET HA . 91 MET HA 1 1
1308 1 1 1 1 57 VAL H . 57 VAL H 1 1
1308 1 2 1 1 91 MET ME . 91 MET QE 1 1
1309 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1309 1 2 1 1 60 PHE H . 60 PHE H 1 1
1310 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1310 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1311 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1311 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1312 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1312 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1313 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1313 1 2 1 1 61 MET H . 61 MET H 1 1
1314 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1314 1 2 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1315 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1315 1 2 1 1 87 SER HA . 87 SER HA 1 1
1316 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1316 1 2 1 1 91 MET HG3 . 91 MET HG3 1 1
1317 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1317 1 2 1 1 91 MET ME . 91 MET QE 1 1
1318 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1318 1 2 1 1 58 ALA H . 58 ALA H 1 1
1319 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1319 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1320 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1320 1 2 1 1 87 SER H . 87 SER H 1 1
1321 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1321 1 2 1 1 87 SER HA . 87 SER HA 1 1
1322 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1322 1 2 1 1 87 SER QB . 87 SER QB 1 1
1323 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1323 1 2 1 1 88 SER H . 88 SER H 1 1
1324 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1324 1 2 1 1 89 LEU H . 89 LEU H 1 1
1325 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1325 1 2 1 1 58 ALA H . 58 ALA H 1 1
1326 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1326 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1327 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1327 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1328 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1328 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1329 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1329 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1330 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1330 1 2 1 1 61 MET QB . 61 MET QB 1 1
1331 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1331 1 2 1 1 61 MET ME . 61 MET QE 1 1
1332 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1332 1 2 1 1 78 LEU H . 78 LEU H 1 1
1333 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1333 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1334 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1334 1 2 1 1 85 PRO HA . 85 PRO HA 1 1
1335 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1335 1 2 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1336 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1336 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1337 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1337 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1338 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1338 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1339 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1339 1 2 1 1 86 GLN H . 86 GLN H 1 1
1340 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1340 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1341 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1341 1 2 1 1 87 SER H . 87 SER H 1 1
1342 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1342 1 2 1 1 87 SER HA . 87 SER HA 1 1
1343 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1343 1 2 1 1 87 SER QB . 87 SER QB 1 1
1344 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1344 1 2 1 1 88 SER H . 88 SER H 1 1
1345 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1345 1 2 1 1 58 ALA H . 58 ALA H 1 1
1346 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1346 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1347 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1347 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1348 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1348 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1349 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1349 1 2 1 1 85 PRO HA . 85 PRO HA 1 1
1350 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1350 1 2 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1351 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1351 1 2 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1352 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1352 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1353 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1353 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1354 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1354 1 2 1 1 87 SER H . 87 SER H 1 1
1355 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1355 1 2 1 1 87 SER HA . 87 SER HA 1 1
1356 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1356 1 2 1 1 88 SER H . 88 SER H 1 1
1357 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1357 1 2 1 1 89 LEU H . 89 LEU H 1 1
1358 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1358 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
1359 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1359 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1360 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1360 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1361 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1361 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
1362 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1362 1 2 1 1 90 THR H . 90 THR H 1 1
1363 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1363 1 2 1 1 90 THR HA . 90 THR HA 1 1
1364 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1364 1 2 1 1 91 MET H . 91 MET H 1 1
1365 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1365 1 2 1 1 91 MET HA . 91 MET HA 1 1
1366 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1366 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1367 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1367 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1368 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1368 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1369 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1369 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1370 1 1 1 1 58 ALA H . 58 ALA H 1 1
1370 1 2 1 1 59 GLN H . 59 GLN H 1 1
1371 1 1 1 1 58 ALA H . 58 ALA H 1 1
1371 1 2 1 1 60 PHE H . 60 PHE H 1 1
1372 1 1 1 1 58 ALA H . 58 ALA H 1 1
1372 1 2 1 1 87 SER HA . 87 SER HA 1 1
1373 1 1 1 1 58 ALA H . 58 ALA H 1 1
1373 1 2 1 1 87 SER QB . 87 SER QB 1 1
1374 1 1 1 1 58 ALA H . 58 ALA H 1 1
1374 1 2 1 1 88 SER H . 88 SER H 1 1
1375 1 1 1 1 58 ALA H . 58 ALA H 1 1
1375 1 2 1 1 88 SER HA . 88 SER HA 1 1
1376 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1376 1 2 1 1 61 MET H . 61 MET H 1 1
1377 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1377 1 2 1 1 61 MET HB2 . 61 MET HB2 1 1
1378 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1378 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1
1379 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1379 1 2 1 1 61 MET QB . 61 MET QB 1 1
1380 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1380 1 2 1 1 61 MET ME . 61 MET QE 1 1
1381 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1381 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
1382 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1382 1 2 1 1 87 SER HA . 87 SER HA 1 1
1383 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1383 1 2 1 1 87 SER QB . 87 SER QB 1 1
1384 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1384 1 2 1 1 59 GLN H . 59 GLN H 1 1
1385 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1385 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
1386 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1386 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1387 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1387 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1388 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1388 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1389 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1389 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1390 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1390 1 2 1 1 60 PHE H . 60 PHE H 1 1
1391 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1391 1 2 1 1 61 MET H . 61 MET H 1 1
1392 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1392 1 2 1 1 61 MET ME . 61 MET QE 1 1
1393 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1393 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1394 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1394 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
1395 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1395 1 2 1 1 87 SER H . 87 SER H 1 1
1396 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1396 1 2 1 1 87 SER HA . 87 SER HA 1 1
1397 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1397 1 2 1 1 87 SER QB . 87 SER QB 1 1
1398 1 1 1 1 59 GLN H . 59 GLN H 1 1
1398 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
1399 1 1 1 1 59 GLN H . 59 GLN H 1 1
1399 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
1400 1 1 1 1 59 GLN H . 59 GLN H 1 1
1400 1 2 1 1 59 GLN HE22 . 59 GLN HE21 1 1
1401 1 1 1 1 59 GLN H . 59 GLN H 1 1
1401 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1402 1 1 1 1 59 GLN H . 59 GLN H 1 1
1402 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1403 1 1 1 1 59 GLN H . 59 GLN H 1 1
1403 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1404 1 1 1 1 59 GLN H . 59 GLN H 1 1
1404 1 2 1 1 60 PHE H . 60 PHE H 1 1
1405 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1405 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1406 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1406 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1407 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1407 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
1408 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1408 1 2 1 1 62 TRP H . 62 TRP H 1 1
1409 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1409 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1
1410 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1410 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
1411 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1411 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1412 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1412 1 2 1 1 62 TRP QB . 62 TRP QB 1 1
1413 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1413 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
1414 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 1
1414 1 2 1 1 60 PHE H . 60 PHE H 1 1
1415 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 1
1415 1 2 1 1 60 PHE H . 60 PHE H 1 1
1416 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1416 1 2 1 1 60 PHE H . 60 PHE H 1 1
1417 1 1 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1417 1 2 1 1 60 PHE H . 60 PHE H 1 1
1418 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1418 1 2 2 2 18 SER HA . 247 SER HA 1 1
1419 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1419 1 2 2 2 19 GLU H . 248 GLU H 1 1
1420 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1420 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
1421 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1421 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1422 1 1 1 1 59 GLN QG . 59 GLN QG 1 1
1422 1 2 1 1 60 PHE H . 60 PHE H 1 1
1423 1 1 1 1 60 PHE H . 60 PHE H 1 1
1423 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1424 1 1 1 1 60 PHE H . 60 PHE H 1 1
1424 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1425 1 1 1 1 60 PHE H . 60 PHE H 1 1
1425 1 2 1 1 61 MET H . 61 MET H 1 1
1426 1 1 1 1 60 PHE H . 60 PHE H 1 1
1426 1 2 1 1 62 TRP H . 62 TRP H 1 1
1427 1 1 1 1 60 PHE H . 60 PHE H 1 1
1427 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
1428 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1428 1 2 1 1 62 TRP H . 62 TRP H 1 1
1429 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1429 1 2 1 1 63 ILE H . 63 ILE H 1 1
1430 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1430 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1431 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1431 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1432 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1432 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
1433 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1433 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1434 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1434 1 2 1 1 61 MET H . 61 MET H 1 1
1435 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1435 1 2 1 1 61 MET H . 61 MET H 1 1
1436 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1436 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1437 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1437 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1438 1 1 1 1 60 PHE HZ . 60 PHE HZ 1 1
1438 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1439 1 1 1 1 60 PHE HZ . 60 PHE HZ 1 1
1439 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1440 1 1 1 1 60 PHE HZ . 60 PHE HZ 1 1
1440 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1441 1 1 1 1 60 PHE HZ . 60 PHE HZ 1 1
1441 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1442 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1442 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1443 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1443 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1444 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1444 1 2 2 2 17 VAL MG1 . 246 VAL QG1 1 1
1445 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1445 1 2 2 2 17 VAL MG2 . 246 VAL QG2 1 1
1446 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1446 1 2 1 1 61 MET H . 61 MET H 1 1
1447 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1447 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1448 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1448 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1449 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1449 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1450 1 1 1 1 60 PHE QD . 60 PHE QD 1 1
1450 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1451 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1451 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1452 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1452 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1453 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1453 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1454 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1454 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1455 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1455 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1456 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1456 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1457 1 1 1 1 61 MET H . 61 MET H 1 1
1457 1 2 1 1 61 MET HB2 . 61 MET HB2 1 1
1458 1 1 1 1 61 MET H . 61 MET H 1 1
1458 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1
1459 1 1 1 1 61 MET H . 61 MET H 1 1
1459 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1
1460 1 1 1 1 61 MET H . 61 MET H 1 1
1460 1 2 1 1 61 MET ME . 61 MET QE 1 1
1461 1 1 1 1 61 MET H . 61 MET H 1 1
1461 1 2 1 1 62 TRP H . 62 TRP H 1 1
1462 1 1 1 1 61 MET H . 61 MET H 1 1
1462 1 2 1 1 63 ILE H . 63 ILE H 1 1
1463 1 1 1 1 61 MET H . 61 MET H 1 1
1463 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1464 1 1 1 1 61 MET HA . 61 MET HA 1 1
1464 1 2 1 1 61 MET HG2 . 61 MET HG2 1 1
1465 1 1 1 1 61 MET HA . 61 MET HA 1 1
1465 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1
1466 1 1 1 1 61 MET HA . 61 MET HA 1 1
1466 1 2 1 1 61 MET ME . 61 MET QE 1 1
1467 1 1 1 1 61 MET HA . 61 MET HA 1 1
1467 1 2 1 1 62 TRP HA . 62 TRP HA 1 1
1468 1 1 1 1 61 MET HA . 61 MET HA 1 1
1468 1 2 1 1 64 ILE H . 64 ILE H 1 1
1469 1 1 1 1 61 MET HA . 61 MET HA 1 1
1469 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1470 1 1 1 1 61 MET HA . 61 MET HA 1 1
1470 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1471 1 1 1 1 61 MET HA . 61 MET HA 1 1
1471 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1472 1 1 1 1 61 MET HA . 61 MET HA 1 1
1472 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1473 1 1 1 1 61 MET HA . 61 MET HA 1 1
1473 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1474 1 1 1 1 61 MET HB2 . 61 MET HB2 1 1
1474 1 2 1 1 61 MET ME . 61 MET QE 1 1
1475 1 1 1 1 61 MET HB2 . 61 MET HB2 1 1
1475 1 2 1 1 62 TRP H . 62 TRP H 1 1
1476 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1
1476 1 2 1 1 61 MET ME . 61 MET QE 1 1
1477 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1
1477 1 2 1 1 62 TRP H . 62 TRP H 1 1
1478 1 1 1 1 61 MET HG2 . 61 MET HG2 1 1
1478 1 2 1 1 62 TRP H . 62 TRP H 1 1
1479 1 1 1 1 61 MET HG2 . 61 MET HG2 1 1
1479 1 2 1 1 62 TRP HA . 62 TRP HA 1 1
1480 1 1 1 1 61 MET HG2 . 61 MET HG2 1 1
1480 1 2 1 1 65 ARG H . 65 ARG H 1 1
1481 1 1 1 1 61 MET HG2 . 61 MET HG2 1 1
1481 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
1482 1 1 1 1 61 MET HG2 . 61 MET HG2 1 1
1482 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1483 1 1 1 1 61 MET HG2 . 61 MET HG2 1 1
1483 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1484 1 1 1 1 61 MET HG2 . 61 MET HG2 1 1
1484 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1485 1 1 1 1 61 MET HG2 . 61 MET HG2 1 1
1485 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1486 1 1 1 1 61 MET HG3 . 61 MET HG3 1 1
1486 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1487 1 1 1 1 61 MET HG3 . 61 MET HG3 1 1
1487 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1488 1 1 1 1 61 MET HG3 . 61 MET HG3 1 1
1488 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1489 1 1 1 1 61 MET HG3 . 61 MET HG3 1 1
1489 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1490 1 1 1 1 61 MET HG3 . 61 MET HG3 1 1
1490 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1491 1 1 1 1 61 MET HG3 . 61 MET HG3 1 1
1491 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1492 1 1 1 1 61 MET HG3 . 61 MET HG3 1 1
1492 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1493 1 1 1 1 61 MET HG3 . 61 MET HG3 1 1
1493 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1494 1 1 1 1 61 MET QB . 61 MET QB 1 1
1494 1 2 1 1 62 TRP H . 62 TRP H 1 1
1495 1 1 1 1 61 MET QB . 61 MET QB 1 1
1495 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1496 1 1 1 1 61 MET QB . 61 MET QB 1 1
1496 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1497 1 1 1 1 61 MET ME . 61 MET QE 1 1
1497 1 2 1 1 62 TRP H . 62 TRP H 1 1
1498 1 1 1 1 61 MET ME . 61 MET QE 1 1
1498 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1499 1 1 1 1 61 MET ME . 61 MET QE 1 1
1499 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
1500 1 1 1 1 61 MET ME . 61 MET QE 1 1
1500 1 2 1 1 62 TRP QB . 62 TRP QB 1 1
1501 1 1 1 1 61 MET ME . 61 MET QE 1 1
1501 1 2 1 1 65 ARG HD2 . 65 ARG HD2 1 1
1502 1 1 1 1 61 MET ME . 61 MET QE 1 1
1502 1 2 1 1 65 ARG HD3 . 65 ARG HD3 1 1
1503 1 1 1 1 61 MET ME . 61 MET QE 1 1
1503 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1504 1 1 1 1 61 MET ME . 61 MET QE 1 1
1504 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1505 1 1 1 1 61 MET ME . 61 MET QE 1 1
1505 1 2 1 1 77 PHE HA . 77 PHE HA 1 1
1506 1 1 1 1 61 MET ME . 61 MET QE 1 1
1506 1 2 1 1 77 PHE QE . 77 PHE QE 1 1
1507 1 1 1 1 61 MET ME . 61 MET QE 1 1
1507 1 2 1 1 78 LEU H . 78 LEU H 1 1
1508 1 1 1 1 61 MET ME . 61 MET QE 1 1
1508 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1509 1 1 1 1 61 MET ME . 61 MET QE 1 1
1509 1 2 1 1 87 SER QB . 87 SER QB 1 1
1510 1 1 1 1 62 TRP H . 62 TRP H 1 1
1510 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1
1511 1 1 1 1 62 TRP H . 62 TRP H 1 1
1511 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
1512 1 1 1 1 62 TRP H . 62 TRP H 1 1
1512 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1513 1 1 1 1 62 TRP H . 62 TRP H 1 1
1513 1 2 1 1 62 TRP QB . 62 TRP QB 1 1
1514 1 1 1 1 62 TRP H . 62 TRP H 1 1
1514 1 2 1 1 63 ILE H . 63 ILE H 1 1
1515 1 1 1 1 62 TRP H . 62 TRP H 1 1
1515 1 2 1 1 64 ILE H . 64 ILE H 1 1
1516 1 1 1 1 62 TRP H . 62 TRP H 1 1
1516 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
1517 1 1 1 1 62 TRP H . 62 TRP H 1 1
1517 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1518 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1518 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1519 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1519 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
1520 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1520 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1
1521 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1521 1 2 1 1 65 ARG H . 65 ARG H 1 1
1522 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1522 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1523 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1523 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1524 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1524 1 2 1 1 65 ARG HE . 65 ARG HE 1 1
1525 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1525 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
1526 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1526 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1527 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1527 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1528 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1528 1 2 1 1 66 LYS H . 66 LYS H 1 1
1529 1 1 1 1 62 TRP HB2 . 62 TRP HB2 1 1
1529 1 2 1 1 63 ILE H . 63 ILE H 1 1
1530 1 1 1 1 62 TRP HB3 . 62 TRP HB3 1 1
1530 1 2 1 1 63 ILE H . 63 ILE H 1 1
1531 1 1 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1531 1 2 1 1 63 ILE H . 63 ILE H 1 1
1532 1 1 1 1 62 TRP QB . 62 TRP QB 1 1
1532 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1533 1 1 1 1 63 ILE H . 63 ILE H 1 1
1533 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1534 1 1 1 1 63 ILE H . 63 ILE H 1 1
1534 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1535 1 1 1 1 63 ILE H . 63 ILE H 1 1
1535 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1536 1 1 1 1 63 ILE H . 63 ILE H 1 1
1536 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1537 1 1 1 1 63 ILE H . 63 ILE H 1 1
1537 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
1538 1 1 1 1 63 ILE H . 63 ILE H 1 1
1538 1 2 1 1 65 ARG H . 65 ARG H 1 1
1539 1 1 1 1 63 ILE H . 63 ILE H 1 1
1539 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1540 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1540 1 2 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1541 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1541 1 2 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1542 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1542 1 2 1 1 65 ARG H . 65 ARG H 1 1
1543 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1543 1 2 1 1 66 LYS H . 66 LYS H 1 1
1544 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1544 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1545 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1545 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
1546 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1546 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1547 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1547 1 2 1 1 64 ILE H . 64 ILE H 1 1
1548 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1548 1 2 2 2 17 VAL HA . 246 VAL HA 1 1
1549 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1549 1 2 2 2 17 VAL HB . 246 VAL HB 1 1
1550 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1550 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1551 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1551 1 2 2 2 18 SER H . 247 SER H 1 1
1552 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1552 1 2 2 2 18 SER QB . 247 SER QB 1 1
1553 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1553 1 2 2 2 19 GLU H . 248 GLU H 1 1
1554 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1554 1 2 2 2 19 GLU HA . 248 GLU HA 1 1
1555 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1555 1 2 2 2 19 GLU QB . 248 GLU QB 1 1
1556 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1556 1 2 2 2 19 GLU H . 248 GLU H 1 1
1557 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1557 1 2 2 2 19 GLU HA . 248 GLU HA 1 1
1558 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1558 1 2 1 1 64 ILE H . 64 ILE H 1 1
1559 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1559 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1560 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1560 1 2 2 2 17 VAL HB . 246 VAL HB 1 1
1561 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1561 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1562 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1562 1 2 2 2 18 SER H . 247 SER H 1 1
1563 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1563 1 2 2 2 19 GLU HA . 248 GLU HA 1 1
1564 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1564 1 2 1 1 64 ILE H . 64 ILE H 1 1
1565 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1565 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1566 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1566 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1567 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1567 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1568 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1568 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1569 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1569 1 2 1 1 66 LYS H . 66 LYS H 1 1
1570 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1570 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1571 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1571 1 2 1 1 67 ARG H . 67 ARG H 1 1
1572 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1572 1 2 1 1 67 ARG HA . 67 ARG HA 1 1
1573 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1573 1 2 1 1 67 ARG HE . 67 ARG HE 1 1
1574 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1574 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1575 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1575 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1576 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1576 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1577 1 1 1 1 64 ILE H . 64 ILE H 1 1
1577 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1578 1 1 1 1 64 ILE H . 64 ILE H 1 1
1578 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1579 1 1 1 1 64 ILE H . 64 ILE H 1 1
1579 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1580 1 1 1 1 64 ILE H . 64 ILE H 1 1
1580 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1581 1 1 1 1 64 ILE H . 64 ILE H 1 1
1581 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1582 1 1 1 1 64 ILE H . 64 ILE H 1 1
1582 1 2 1 1 65 ARG H . 65 ARG H 1 1
1583 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1583 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1584 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1584 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1585 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1585 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1586 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1586 1 2 1 1 67 ARG H . 67 ARG H 1 1
1587 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1587 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1588 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1588 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1589 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1589 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
1590 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1590 1 2 1 1 68 ILE H . 68 ILE H 1 1
1591 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1591 1 2 1 1 65 ARG H . 65 ARG H 1 1
1592 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1592 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1593 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1593 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1594 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1594 1 2 1 1 65 ARG H . 65 ARG H 1 1
1595 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1595 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1596 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1596 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1597 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1597 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1598 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1598 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1599 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1599 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1600 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1600 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1601 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1601 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1602 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1602 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
1603 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1603 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
1604 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1604 1 2 1 1 65 ARG H . 65 ARG H 1 1
1605 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1605 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
1606 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1606 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1607 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1607 1 2 1 1 66 LYS H . 66 LYS H 1 1
1608 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1608 1 2 1 1 67 ARG H . 67 ARG H 1 1
1609 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1609 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
1610 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1610 1 2 1 1 68 ILE H . 68 ILE H 1 1
1611 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1611 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1612 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1612 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1613 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1613 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1614 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1614 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1615 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1615 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1616 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1616 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1617 1 1 1 1 65 ARG H . 65 ARG H 1 1
1617 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1618 1 1 1 1 65 ARG H . 65 ARG H 1 1
1618 1 2 1 1 65 ARG HD2 . 65 ARG HD2 1 1
1619 1 1 1 1 65 ARG H . 65 ARG H 1 1
1619 1 2 1 1 65 ARG HD3 . 65 ARG HD3 1 1
1620 1 1 1 1 65 ARG H . 65 ARG H 1 1
1620 1 2 1 1 65 ARG HE . 65 ARG HE 1 1
1621 1 1 1 1 65 ARG H . 65 ARG H 1 1
1621 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
1622 1 1 1 1 65 ARG H . 65 ARG H 1 1
1622 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1623 1 1 1 1 65 ARG H . 65 ARG H 1 1
1623 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1624 1 1 1 1 65 ARG H . 65 ARG H 1 1
1624 1 2 1 1 66 LYS H . 66 LYS H 1 1
1625 1 1 1 1 65 ARG H . 65 ARG H 1 1
1625 1 2 1 1 68 ILE H . 68 ILE H 1 1
1626 1 1 1 1 65 ARG H . 65 ARG H 1 1
1626 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1627 1 1 1 1 65 ARG H . 65 ARG H 1 1
1627 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1628 1 1 1 1 65 ARG H . 65 ARG H 1 1
1628 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1629 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1629 1 2 1 1 65 ARG HE . 65 ARG HE 1 1
1630 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1630 1 2 1 1 67 ARG H . 67 ARG H 1 1
1631 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1631 1 2 1 1 68 ILE H . 68 ILE H 1 1
1632 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1632 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1633 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1633 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1634 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1634 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1635 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1635 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1636 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1636 1 2 1 1 69 GLN H . 69 GLN H 1 1
1637 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1637 1 2 1 1 70 LEU H . 70 LEU H 1 1
1638 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1638 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1639 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1639 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1640 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1640 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1641 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1641 1 2 1 1 65 ARG HE . 65 ARG HE 1 1
1642 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1642 1 2 1 1 66 LYS H . 66 LYS H 1 1
1643 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1643 1 2 1 1 70 LEU H . 70 LEU H 1 1
1644 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1644 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1645 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1645 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1646 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1646 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1647 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1
1647 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1648 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1648 1 2 1 1 66 LYS H . 66 LYS H 1 1
1649 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1649 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1650 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1650 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1651 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1
1651 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1652 1 1 1 1 65 ARG HE . 65 ARG HE 1 1
1652 1 2 1 1 66 LYS H . 66 LYS H 1 1
1653 1 1 1 1 65 ARG HE . 65 ARG HE 1 1
1653 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1654 1 1 1 1 65 ARG HE . 65 ARG HE 1 1
1654 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1655 1 1 1 1 65 ARG HE . 65 ARG HE 1 1
1655 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1656 1 1 1 1 65 ARG HE . 65 ARG HE 1 1
1656 1 2 1 1 65 ARG HG2 . 65 ARG HG2 1 1
1657 1 1 1 1 65 ARG HG2 . 65 ARG HG2 1 1
1657 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1658 1 1 1 1 65 ARG HE . 65 ARG HE 1 1
1658 1 2 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1659 1 1 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1659 1 2 1 1 66 LYS H . 66 LYS H 1 1
1660 1 1 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1660 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
1661 1 1 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1661 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
1662 1 1 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1662 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
1663 1 1 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1663 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1664 1 1 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1664 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1665 1 1 1 1 65 ARG HG3 . 65 ARG HG3 1 1
1665 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1666 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
1666 1 2 1 1 66 LYS H . 66 LYS H 1 1
1667 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
1667 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1668 1 1 1 1 66 LYS H . 66 LYS H 1 1
1668 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
1669 1 1 1 1 66 LYS H . 66 LYS H 1 1
1669 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
1670 1 1 1 1 66 LYS H . 66 LYS H 1 1
1670 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1671 1 1 1 1 66 LYS H . 66 LYS H 1 1
1671 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1672 1 1 1 1 66 LYS H . 66 LYS H 1 1
1672 1 2 1 1 67 ARG H . 67 ARG H 1 1
1673 1 1 1 1 66 LYS H . 66 LYS H 1 1
1673 1 2 1 1 68 ILE H . 68 ILE H 1 1
1674 1 1 1 1 66 LYS H . 66 LYS H 1 1
1674 1 2 1 1 70 LEU H . 70 LEU H 1 1
1675 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1675 1 2 1 1 66 LYS HG2 . 66 LYS HG2 1 1
1676 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1676 1 2 1 1 66 LYS HG3 . 66 LYS HG3 1 1
1677 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1677 1 2 1 1 67 ARG HA . 67 ARG HA 1 1
1678 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1678 1 2 1 1 69 GLN H . 69 GLN H 1 1
1679 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1679 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
1680 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1680 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1681 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1681 1 2 1 1 70 LEU H . 70 LEU H 1 1
1682 1 1 1 1 66 LYS HG2 . 66 LYS HG2 1 1
1682 1 2 1 1 67 ARG H . 67 ARG H 1 1
1683 1 1 1 1 66 LYS HG3 . 66 LYS HG3 1 1
1683 1 2 1 1 67 ARG H . 67 ARG H 1 1
1684 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
1684 1 2 1 1 67 ARG H . 67 ARG H 1 1
1685 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
1685 1 2 1 1 69 GLN H . 69 GLN H 1 1
1686 1 1 1 1 67 ARG H . 67 ARG H 1 1
1686 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1687 1 1 1 1 67 ARG H . 67 ARG H 1 1
1687 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1688 1 1 1 1 67 ARG H . 67 ARG H 1 1
1688 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1689 1 1 1 1 67 ARG H . 67 ARG H 1 1
1689 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1690 1 1 1 1 67 ARG H . 67 ARG H 1 1
1690 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
1691 1 1 1 1 67 ARG H . 67 ARG H 1 1
1691 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1692 1 1 1 1 67 ARG H . 67 ARG H 1 1
1692 1 2 1 1 68 ILE H . 68 ILE H 1 1
1693 1 1 1 1 67 ARG H . 67 ARG H 1 1
1693 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1694 1 1 1 1 67 ARG H . 67 ARG H 1 1
1694 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1695 1 1 1 1 67 ARG H . 67 ARG H 1 1
1695 1 2 1 1 69 GLN H . 69 GLN H 1 1
1696 1 1 1 1 67 ARG H . 67 ARG H 1 1
1696 1 2 1 1 70 LEU H . 70 LEU H 1 1
1697 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1697 1 2 1 1 67 ARG HE . 67 ARG HE 1 1
1698 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1698 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1699 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1699 1 2 1 1 69 GLN H . 69 GLN H 1 1
1700 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1700 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1701 1 1 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1701 1 2 1 1 68 ILE H . 68 ILE H 1 1
1702 1 1 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1702 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1703 1 1 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1703 1 2 1 1 69 GLN H . 69 GLN H 1 1
1704 1 1 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1704 1 2 1 1 68 ILE H . 68 ILE H 1 1
1705 1 1 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1705 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1706 1 1 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1706 1 2 1 1 69 GLN H . 69 GLN H 1 1
1707 1 1 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1707 1 2 1 1 68 ILE H . 68 ILE H 1 1
1708 1 1 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1708 1 2 1 1 68 ILE H . 68 ILE H 1 1
1709 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
1709 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
1710 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
1710 1 2 1 1 68 ILE H . 68 ILE H 1 1
1711 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
1711 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1712 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
1712 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1713 1 1 1 1 68 ILE H . 68 ILE H 1 1
1713 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1714 1 1 1 1 68 ILE H . 68 ILE H 1 1
1714 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1715 1 1 1 1 68 ILE H . 68 ILE H 1 1
1715 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1716 1 1 1 1 68 ILE H . 68 ILE H 1 1
1716 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1717 1 1 1 1 68 ILE H . 68 ILE H 1 1
1717 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1718 1 1 1 1 68 ILE H . 68 ILE H 1 1
1718 1 2 1 1 69 GLN H . 69 GLN H 1 1
1719 1 1 1 1 68 ILE H . 68 ILE H 1 1
1719 1 2 1 1 70 LEU H . 70 LEU H 1 1
1720 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1720 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1721 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1721 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1722 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1722 1 2 1 1 69 GLN H . 69 GLN H 1 1
1723 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1723 1 2 1 1 70 LEU H . 70 LEU H 1 1
1724 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1724 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1725 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1725 1 2 1 1 69 GLN H . 69 GLN H 1 1
1726 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1726 1 2 1 1 70 LEU H . 70 LEU H 1 1
1727 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1727 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1728 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1728 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1729 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1729 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
1730 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1730 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
1731 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1731 1 2 1 1 70 LEU H . 70 LEU H 1 1
1732 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1732 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1733 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1733 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1734 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1734 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1735 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1735 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
1736 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1736 1 2 1 1 69 GLN H . 69 GLN H 1 1
1737 1 1 1 1 69 GLN H . 69 GLN H 1 1
1737 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
1738 1 1 1 1 69 GLN H . 69 GLN H 1 1
1738 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1739 1 1 1 1 69 GLN H . 69 GLN H 1 1
1739 1 2 1 1 70 LEU H . 70 LEU H 1 1
1740 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1740 1 2 1 1 70 LEU H . 70 LEU H 1 1
1741 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1741 1 2 1 1 70 LEU H . 70 LEU H 1 1
1742 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
1742 1 2 1 1 70 LEU H . 70 LEU H 1 1
1743 1 1 1 1 69 GLN QB . 69 GLN QB 1 1
1743 1 2 1 1 70 LEU H . 70 LEU H 1 1
1744 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1744 1 2 1 1 70 LEU H . 70 LEU H 1 1
1745 1 1 1 1 70 LEU H . 70 LEU H 1 1
1745 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1746 1 1 1 1 70 LEU H . 70 LEU H 1 1
1746 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1747 1 1 1 1 70 LEU H . 70 LEU H 1 1
1747 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1748 1 1 1 1 70 LEU H . 70 LEU H 1 1
1748 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1749 1 1 1 1 70 LEU H . 70 LEU H 1 1
1749 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1750 1 1 1 1 70 LEU H . 70 LEU H 1 1
1750 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1751 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1751 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1752 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1752 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1753 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1753 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1754 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1754 1 2 1 1 71 PRO QG . 71 PRO QG 1 1
1755 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1755 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1756 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1756 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1757 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1757 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1758 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1758 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1759 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1759 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1760 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1760 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1761 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1761 1 2 1 1 75 ALA H . 75 ALA H 1 1
1762 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1762 1 2 1 1 76 ILE H . 76 ILE H 1 1
1763 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1763 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1764 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1764 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1765 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1765 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1766 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1766 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1767 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1767 1 2 1 1 72 SER H . 72 SER H 1 1
1768 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1768 1 2 1 1 73 GLU H . 73 GLU H 1 1
1769 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1769 1 2 1 1 73 GLU H . 73 GLU H 1 1
1770 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1770 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
1771 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1771 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1772 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1772 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1773 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1773 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1774 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
1774 1 2 1 1 74 LYS H . 74 LYS H 1 1
1775 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1775 1 2 1 1 72 SER H . 72 SER H 1 1
1776 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1776 1 2 1 1 73 GLU H . 73 GLU H 1 1
1777 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1777 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1778 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 1
1778 1 2 1 1 74 LYS H . 74 LYS H 1 1
1779 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1779 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1780 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1780 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1781 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1781 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1782 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1782 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1783 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1783 1 2 1 1 72 SER H . 72 SER H 1 1
1784 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1784 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1785 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1785 1 2 1 1 74 LYS H . 74 LYS H 1 1
1786 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1786 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1787 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1787 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1788 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1788 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1789 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1789 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
1790 1 1 1 1 71 PRO QG . 71 PRO QG 1 1
1790 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1791 1 1 1 1 72 SER H . 72 SER H 1 1
1791 1 2 1 1 73 GLU H . 73 GLU H 1 1
1792 1 1 1 1 72 SER HA . 72 SER HA 1 1
1792 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
1793 1 1 1 1 72 SER HA . 72 SER HA 1 1
1793 1 2 1 1 74 LYS H . 74 LYS H 1 1
1794 1 1 1 1 72 SER QB . 72 SER QB 1 1
1794 1 2 1 1 73 GLU H . 73 GLU H 1 1
1795 1 1 1 1 72 SER QB . 72 SER QB 1 1
1795 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
1796 1 1 1 1 73 GLU H . 73 GLU H 1 1
1796 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1797 1 1 1 1 73 GLU H . 73 GLU H 1 1
1797 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1798 1 1 1 1 73 GLU H . 73 GLU H 1 1
1798 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1799 1 1 1 1 73 GLU H . 73 GLU H 1 1
1799 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1800 1 1 1 1 73 GLU H . 73 GLU H 1 1
1800 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1801 1 1 1 1 73 GLU H . 73 GLU H 1 1
1801 1 2 1 1 74 LYS H . 74 LYS H 1 1
1802 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1802 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1803 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1803 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1804 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1804 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1805 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1805 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1806 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1806 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1807 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1807 1 2 1 1 74 LYS H . 74 LYS H 1 1
1808 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1808 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
1809 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1809 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1810 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1810 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
1811 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1811 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1812 1 1 1 1 74 LYS H . 74 LYS H 1 1
1812 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1813 1 1 1 1 74 LYS H . 74 LYS H 1 1
1813 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1814 1 1 1 1 74 LYS H . 74 LYS H 1 1
1814 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1815 1 1 1 1 74 LYS H . 74 LYS H 1 1
1815 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1816 1 1 1 1 74 LYS H . 74 LYS H 1 1
1816 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1817 1 1 1 1 74 LYS H . 74 LYS H 1 1
1817 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1818 1 1 1 1 74 LYS H . 74 LYS H 1 1
1818 1 2 1 1 75 ALA H . 75 ALA H 1 1
1819 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1819 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1820 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1820 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1821 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1821 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1822 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1822 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1823 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1823 1 2 1 1 75 ALA H . 75 ALA H 1 1
1824 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1824 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1825 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1825 1 2 1 1 75 ALA H . 75 ALA H 1 1
1826 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1826 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1827 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1827 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1828 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1828 1 2 1 1 75 ALA H . 75 ALA H 1 1
1829 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1829 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1830 1 1 1 1 75 ALA H . 75 ALA H 1 1
1830 1 2 1 1 111 GLY HA2 . 111 GLY HA2 1 1
1831 1 1 1 1 75 ALA H . 75 ALA H 1 1
1831 1 2 1 1 76 ILE H . 76 ILE H 1 1
1832 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1832 1 2 1 1 76 ILE H . 76 ILE H 1 1
1833 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1833 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1834 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1834 1 2 1 1 112 GLU H . 112 GLU H 1 1
1835 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1835 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
1836 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1836 1 2 1 1 113 ASN QB . 113 ASN QB 1 1
1837 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1837 1 2 1 1 76 ILE H . 76 ILE H 1 1
1838 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1838 1 2 1 1 77 PHE HZ . 77 PHE HZ 1 1
1839 1 1 1 1 76 ILE H . 76 ILE H 1 1
1839 1 2 1 1 111 GLY HA2 . 111 GLY HA2 1 1
1840 1 1 1 1 76 ILE H . 76 ILE H 1 1
1840 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1841 1 1 1 1 76 ILE H . 76 ILE H 1 1
1841 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1842 1 1 1 1 76 ILE H . 76 ILE H 1 1
1842 1 2 1 1 77 PHE H . 77 PHE H 1 1
1843 1 1 1 1 76 ILE H . 76 ILE H 1 1
1843 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
1844 1 1 1 1 76 ILE H . 76 ILE H 1 1
1844 1 2 1 1 77 PHE QE . 77 PHE QE 1 1
1845 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1845 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
1846 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1846 1 2 1 1 111 GLY HA2 . 111 GLY HA2 1 1
1847 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1847 1 2 1 1 111 GLY HA3 . 111 GLY HA3 1 1
1848 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1848 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1849 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1849 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1850 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1850 1 2 1 1 77 PHE H . 77 PHE H 1 1
1851 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1851 1 2 1 1 77 PHE H . 77 PHE H 1 1
1852 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1852 1 2 1 1 109 TYR HB2 . 109 TYR HB2 1 1
1853 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1853 1 2 1 1 77 PHE H . 77 PHE H 1 1
1854 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1854 1 2 1 1 109 TYR HB2 . 109 TYR HB2 1 1
1855 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1855 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
1856 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1856 1 2 1 1 110 SER H . 110 SER H 1 1
1857 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1857 1 2 1 1 77 PHE H . 77 PHE H 1 1
1858 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1858 1 2 1 1 109 TYR HB2 . 109 TYR HB2 1 1
1859 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1859 1 2 1 1 109 TYR HB3 . 109 TYR HB3 1 1
1860 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1860 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
1861 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1861 1 2 1 1 109 TYR QE . 109 TYR QE 1 1
1862 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1862 1 2 1 1 110 SER H . 110 SER H 1 1
1863 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1863 1 2 1 1 77 PHE H . 77 PHE H 1 1
1864 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1864 1 2 1 1 77 PHE H . 77 PHE H 1 1
1865 1 1 1 1 77 PHE H . 77 PHE H 1 1
1865 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
1866 1 1 1 1 77 PHE H . 77 PHE H 1 1
1866 1 2 1 1 110 SER H . 110 SER H 1 1
1867 1 1 1 1 77 PHE H . 77 PHE H 1 1
1867 1 2 1 1 111 GLY H . 111 GLY H 1 1
1868 1 1 1 1 77 PHE H . 77 PHE H 1 1
1868 1 2 1 1 112 GLU H . 112 GLU H 1 1
1869 1 1 1 1 77 PHE H . 77 PHE H 1 1
1869 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1870 1 1 1 1 77 PHE H . 77 PHE H 1 1
1870 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1871 1 1 1 1 77 PHE H . 77 PHE H 1 1
1871 1 2 1 1 78 LEU H . 78 LEU H 1 1
1872 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1872 1 2 1 1 78 LEU H . 78 LEU H 1 1
1873 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1873 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1874 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
1874 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1875 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1875 1 2 1 1 110 SER H . 110 SER H 1 1
1876 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1876 1 2 1 1 110 SER QB . 110 SER QB 1 1
1877 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1877 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1878 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1878 1 2 1 1 78 LEU H . 78 LEU H 1 1
1879 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1879 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1880 1 1 1 1 77 PHE HB2 . 77 PHE HB2 1 1
1880 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1881 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1881 1 2 1 1 110 SER H . 110 SER H 1 1
1882 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1882 1 2 1 1 78 LEU H . 78 LEU H 1 1
1883 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1883 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1884 1 1 1 1 77 PHE HB3 . 77 PHE HB3 1 1
1884 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1885 1 1 1 1 77 PHE HZ . 77 PHE HZ 1 1
1885 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1886 1 1 1 1 77 PHE HZ . 77 PHE HZ 1 1
1886 1 2 1 1 113 ASN QB . 113 ASN QB 1 1
1887 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
1887 1 2 1 1 110 SER H . 110 SER H 1 1
1888 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
1888 1 2 1 1 112 GLU H . 112 GLU H 1 1
1889 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
1889 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
1890 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
1890 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1891 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
1891 1 2 1 1 78 LEU H . 78 LEU H 1 1
1892 1 1 1 1 77 PHE QE . 77 PHE QE 1 1
1892 1 2 1 1 112 GLU H . 112 GLU H 1 1
1893 1 1 1 1 77 PHE QE . 77 PHE QE 1 1
1893 1 2 1 1 112 GLU HA . 112 GLU HA 1 1
1894 1 1 1 1 77 PHE QE . 77 PHE QE 1 1
1894 1 2 1 1 113 ASN H . 113 ASN H 1 1
1895 1 1 1 1 77 PHE QE . 77 PHE QE 1 1
1895 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1896 1 1 1 1 77 PHE QE . 77 PHE QE 1 1
1896 1 2 1 1 113 ASN QB . 113 ASN QB 1 1
1897 1 1 1 1 78 LEU H . 78 LEU H 1 1
1897 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1898 1 1 1 1 78 LEU H . 78 LEU H 1 1
1898 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1899 1 1 1 1 78 LEU H . 78 LEU H 1 1
1899 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
1900 1 1 1 1 78 LEU H . 78 LEU H 1 1
1900 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1901 1 1 1 1 78 LEU H . 78 LEU H 1 1
1901 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1902 1 1 1 1 78 LEU H . 78 LEU H 1 1
1902 1 2 1 1 79 PHE H . 79 PHE H 1 1
1903 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1903 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1904 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1904 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
1905 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1905 1 2 1 1 110 SER H . 110 SER H 1 1
1906 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1906 1 2 1 1 79 PHE H . 79 PHE H 1 1
1907 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1907 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1908 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1908 1 2 1 1 79 PHE H . 79 PHE H 1 1
1909 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1909 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1910 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
1910 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1911 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1911 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1912 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1912 1 2 1 1 79 PHE H . 79 PHE H 1 1
1913 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
1913 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1914 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1914 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1915 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
1915 1 2 1 1 79 PHE H . 79 PHE H 1 1
1916 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1916 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1917 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1917 1 2 1 1 108 ALA H . 108 ALA H 1 1
1918 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1918 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1919 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1919 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
1920 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1920 1 2 1 1 109 TYR HB2 . 109 TYR HB2 1 1
1921 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1921 1 2 1 1 109 TYR HB3 . 109 TYR HB3 1 1
1922 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1922 1 2 1 1 109 TYR QD . 109 TYR QD 1 1
1923 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1923 1 2 1 1 110 SER H . 110 SER H 1 1
1924 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1924 1 2 1 1 79 PHE H . 79 PHE H 1 1
1925 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1925 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1926 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1926 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1927 1 1 1 1 79 PHE H . 79 PHE H 1 1
1927 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1928 1 1 1 1 79 PHE H . 79 PHE H 1 1
1928 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1929 1 1 1 1 79 PHE H . 79 PHE H 1 1
1929 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1930 1 1 1 1 79 PHE H . 79 PHE H 1 1
1930 1 2 1 1 108 ALA H . 108 ALA H 1 1
1931 1 1 1 1 79 PHE H . 79 PHE H 1 1
1931 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
1932 1 1 1 1 79 PHE H . 79 PHE H 1 1
1932 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1933 1 1 1 1 79 PHE H . 79 PHE H 1 1
1933 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
1934 1 1 1 1 79 PHE H . 79 PHE H 1 1
1934 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1935 1 1 1 1 79 PHE H . 79 PHE H 1 1
1935 1 2 1 1 80 VAL H . 80 VAL H 1 1
1936 1 1 1 1 79 PHE H . 79 PHE H 1 1
1936 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1937 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1937 1 2 1 1 108 ALA H . 108 ALA H 1 1
1938 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1938 1 2 1 1 80 VAL H . 80 VAL H 1 1
1939 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1939 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1940 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1940 1 2 1 1 83 THR H . 83 THR H 1 1
1941 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1941 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1942 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1942 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1943 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1943 1 2 1 1 108 ALA H . 108 ALA H 1 1
1944 1 1 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1944 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1945 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1945 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1946 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1946 1 2 1 1 80 VAL H . 80 VAL H 1 1
1947 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1947 1 2 1 1 83 THR H . 83 THR H 1 1
1948 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1948 1 2 1 1 108 ALA H . 108 ALA H 1 1
1949 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1949 1 2 1 1 108 ALA HA . 108 ALA HA 1 1
1950 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1950 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1951 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1951 1 2 1 1 109 TYR HA . 109 TYR HA 1 1
1952 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1952 1 2 1 1 110 SER H . 110 SER H 1 1
1953 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1953 1 2 1 1 80 VAL H . 80 VAL H 1 1
1954 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1954 1 2 1 1 83 THR H . 83 THR H 1 1
1955 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1955 1 2 1 1 83 THR HA . 83 THR HA 1 1
1956 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1956 1 2 1 1 84 VAL H . 84 VAL H 1 1
1957 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1957 1 2 1 1 110 SER H . 110 SER H 1 1
1958 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1958 1 2 1 1 110 SER HB2 . 110 SER HB2 1 1
1959 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1959 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
1960 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1960 1 2 1 1 110 SER QB . 110 SER QB 1 1
1961 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1961 1 2 1 1 84 VAL H . 84 VAL H 1 1
1962 1 1 1 1 80 VAL H . 80 VAL H 1 1
1962 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1963 1 1 1 1 80 VAL H . 80 VAL H 1 1
1963 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1964 1 1 1 1 80 VAL H . 80 VAL H 1 1
1964 1 2 1 1 81 ASP H . 81 ASP H 1 1
1965 1 1 1 1 80 VAL H . 80 VAL H 1 1
1965 1 2 1 1 82 LYS H . 82 LYS H 1 1
1966 1 1 1 1 80 VAL H . 80 VAL H 1 1
1966 1 2 1 1 83 THR H . 83 THR H 1 1
1967 1 1 1 1 80 VAL H . 80 VAL H 1 1
1967 1 2 1 1 83 THR HA . 83 THR HA 1 1
1968 1 1 1 1 80 VAL H . 80 VAL H 1 1
1968 1 2 1 1 84 VAL H . 84 VAL H 1 1
1969 1 1 1 1 80 VAL H . 80 VAL H 1 1
1969 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1970 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1970 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
1971 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1971 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1972 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1972 1 2 1 1 108 ALA H . 108 ALA H 1 1
1973 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1973 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
1974 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1974 1 2 1 1 81 ASP H . 81 ASP H 1 1
1975 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1975 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
1976 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1976 1 2 1 1 83 THR H . 83 THR H 1 1
1977 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1977 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1978 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1978 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1979 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1979 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
1980 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1980 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
1981 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1981 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
1982 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1982 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
1983 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1983 1 2 1 1 81 ASP H . 81 ASP H 1 1
1984 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1984 1 2 1 1 83 THR H . 83 THR H 1 1
1985 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1985 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1986 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1986 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1987 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1987 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1988 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1988 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1989 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1989 1 2 1 1 83 THR H . 83 THR H 1 1
1990 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1990 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1991 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1991 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
1992 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1992 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1993 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1993 1 2 1 1 83 THR H . 83 THR H 1 1
1994 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1994 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1995 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1995 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
1996 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1996 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
1997 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1997 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
1998 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1998 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
1999 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1999 1 2 1 1 106 TYR H . 106 TYR H 1 1
2000 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2000 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
2001 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2001 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
2002 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2002 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
2003 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2003 1 2 1 1 81 ASP H . 81 ASP H 1 1
2004 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2004 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
2005 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2005 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
2006 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2006 1 2 1 1 83 THR H . 83 THR H 1 1
2007 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2007 1 2 1 1 83 THR HB . 83 THR HB 1 1
2008 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2008 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2009 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2009 1 2 1 1 85 PRO HA . 85 PRO HA 1 1
2010 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2010 1 2 1 1 85 PRO HB2 . 85 PRO HB2 1 1
2011 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2011 1 2 1 1 85 PRO HB3 . 85 PRO HB3 1 1
2012 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2012 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
2013 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2013 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
2014 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2014 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
2015 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2015 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
2016 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2016 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
2017 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2017 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2018 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
2018 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
2019 1 1 1 1 81 ASP H . 81 ASP H 1 1
2019 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
2020 1 1 1 1 81 ASP H . 81 ASP H 1 1
2020 1 2 1 1 82 LYS H . 82 LYS H 1 1
2021 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2021 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
2022 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
2022 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
2023 1 1 1 1 81 ASP HB2 . 81 ASP HB2 1 1
2023 1 2 1 1 82 LYS H . 82 LYS H 1 1
2024 1 1 1 1 81 ASP HB3 . 81 ASP HB3 1 1
2024 1 2 1 1 82 LYS H . 82 LYS H 1 1
2025 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
2025 1 2 1 1 82 LYS H . 82 LYS H 1 1
2026 1 1 1 1 82 LYS H . 82 LYS H 1 1
2026 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
2027 1 1 1 1 82 LYS H . 82 LYS H 1 1
2027 1 2 1 1 83 THR H . 83 THR H 1 1
2028 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
2028 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
2029 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
2029 1 2 1 1 83 THR H . 83 THR H 1 1
2030 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
2030 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2031 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
2031 1 2 1 1 83 THR H . 83 THR H 1 1
2032 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
2032 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2033 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
2033 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2034 1 1 1 1 83 THR H . 83 THR H 1 1
2034 1 2 1 1 83 THR HB . 83 THR HB 1 1
2035 1 1 1 1 83 THR H . 83 THR H 1 1
2035 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2036 1 1 1 1 83 THR H . 83 THR H 1 1
2036 1 2 1 1 84 VAL H . 84 VAL H 1 1
2037 1 1 1 1 83 THR HA . 83 THR HA 1 1
2037 1 2 1 1 84 VAL H . 84 VAL H 1 1
2038 1 1 1 1 83 THR HB . 83 THR HB 1 1
2038 1 2 1 1 84 VAL H . 84 VAL H 1 1
2039 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2039 1 2 1 1 84 VAL H . 84 VAL H 1 1
2040 1 1 1 1 84 VAL H . 84 VAL H 1 1
2040 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
2041 1 1 1 1 84 VAL H . 84 VAL H 1 1
2041 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
2042 1 1 1 1 84 VAL H . 84 VAL H 1 1
2042 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
2043 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
2043 1 2 1 1 86 GLN H . 86 GLN H 1 1
2044 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
2044 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
2045 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
2045 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
2046 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
2046 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2047 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
2047 1 2 1 1 86 GLN H . 86 GLN H 1 1
2048 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
2048 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
2049 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
2049 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2050 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
2050 1 2 1 1 86 GLN H . 86 GLN H 1 1
2051 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
2051 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2052 1 1 1 1 85 PRO HD3 . 85 PRO HD3 1 1
2052 1 2 1 1 86 GLN H . 86 GLN H 1 1
2053 1 1 1 1 85 PRO HG3 . 85 PRO HG3 1 1
2053 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
2054 1 1 1 1 85 PRO HG3 . 85 PRO HG3 1 1
2054 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2055 1 1 1 1 86 GLN H . 86 GLN H 1 1
2055 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
2056 1 1 1 1 86 GLN H . 86 GLN H 1 1
2056 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
2057 1 1 1 1 86 GLN H . 86 GLN H 1 1
2057 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
2058 1 1 1 1 86 GLN H . 86 GLN H 1 1
2058 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
2059 1 1 1 1 86 GLN H . 86 GLN H 1 1
2059 1 2 1 1 89 LEU H . 89 LEU H 1 1
2060 1 1 1 1 86 GLN H . 86 GLN H 1 1
2060 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2061 1 1 1 1 86 GLN H . 86 GLN H 1 1
2061 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
2062 1 1 1 1 86 GLN H . 86 GLN H 1 1
2062 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
2063 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2063 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
2064 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2064 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
2065 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2065 1 2 1 1 87 SER H . 87 SER H 1 1
2066 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2066 1 2 1 1 87 SER HA . 87 SER HA 1 1
2067 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2067 1 2 1 1 87 SER QB . 87 SER QB 1 1
2068 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2068 1 2 1 1 89 LEU H . 89 LEU H 1 1
2069 1 1 1 1 86 GLN HE22 . 86 GLN HE21 1 1
2069 1 2 1 1 88 SER H . 88 SER H 1 1
2070 1 1 1 1 86 GLN HE22 . 86 GLN HE21 1 1
2070 1 2 1 1 89 LEU H . 89 LEU H 1 1
2071 1 1 1 1 86 GLN HG2 . 86 GLN HG2 1 1
2071 1 2 1 1 87 SER H . 87 SER H 1 1
2072 1 1 1 1 86 GLN HG2 . 86 GLN HG2 1 1
2072 1 2 1 1 88 SER H . 88 SER H 1 1
2073 1 1 1 1 86 GLN HG2 . 86 GLN HG2 1 1
2073 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2074 1 1 1 1 86 GLN HG3 . 86 GLN HG3 1 1
2074 1 2 1 1 87 SER H . 87 SER H 1 1
2075 1 1 1 1 86 GLN HG3 . 86 GLN HG3 1 1
2075 1 2 1 1 88 SER H . 88 SER H 1 1
2076 1 1 1 1 86 GLN HG3 . 86 GLN HG3 1 1
2076 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2077 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2077 1 2 1 1 87 SER H . 87 SER H 1 1
2078 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2078 1 2 1 1 87 SER HA . 87 SER HA 1 1
2079 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2079 1 2 1 1 87 SER QB . 87 SER QB 1 1
2080 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2080 1 2 1 1 88 SER H . 88 SER H 1 1
2081 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2081 1 2 1 1 89 LEU H . 89 LEU H 1 1
2082 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2082 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
2083 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2083 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2084 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2084 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2085 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2085 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2086 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2086 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
2087 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2087 1 2 1 1 87 SER H . 87 SER H 1 1
2088 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2088 1 2 1 1 88 SER H . 88 SER H 1 1
2089 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2089 1 2 1 1 88 SER QB . 88 SER QB 1 1
2090 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2090 1 2 1 1 89 LEU H . 89 LEU H 1 1
2091 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2091 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2092 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
2092 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
2093 1 1 1 1 87 SER H . 87 SER H 1 1
2093 1 2 1 1 88 SER H . 88 SER H 1 1
2094 1 1 1 1 87 SER H . 87 SER H 1 1
2094 1 2 1 1 89 LEU H . 89 LEU H 1 1
2095 1 1 1 1 87 SER HA . 87 SER HA 1 1
2095 1 2 1 1 89 LEU H . 89 LEU H 1 1
2096 1 1 1 1 87 SER QB . 87 SER QB 1 1
2096 1 2 1 1 88 SER H . 88 SER H 1 1
2097 1 1 1 1 87 SER QB . 87 SER QB 1 1
2097 1 2 1 1 88 SER HA . 88 SER HA 1 1
2098 1 1 1 1 88 SER H . 88 SER H 1 1
2098 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
2099 1 1 1 1 88 SER H . 88 SER H 1 1
2099 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
2100 1 1 1 1 88 SER H . 88 SER H 1 1
2100 1 2 1 1 88 SER QB . 88 SER QB 1 1
2101 1 1 1 1 88 SER H . 88 SER H 1 1
2101 1 2 1 1 89 LEU H . 89 LEU H 1 1
2102 1 1 1 1 88 SER HB2 . 88 SER HB2 1 1
2102 1 2 1 1 89 LEU H . 89 LEU H 1 1
2103 1 1 1 1 88 SER HB3 . 88 SER HB3 1 1
2103 1 2 1 1 89 LEU H . 89 LEU H 1 1
2104 1 1 1 1 88 SER QB . 88 SER QB 1 1
2104 1 2 1 1 89 LEU H . 89 LEU H 1 1
2105 1 1 1 1 89 LEU H . 89 LEU H 1 1
2105 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2106 1 1 1 1 89 LEU H . 89 LEU H 1 1
2106 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
2107 1 1 1 1 89 LEU H . 89 LEU H 1 1
2107 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2108 1 1 1 1 89 LEU H . 89 LEU H 1 1
2108 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2109 1 1 1 1 89 LEU H . 89 LEU H 1 1
2109 1 2 1 1 90 THR H . 90 THR H 1 1
2110 1 1 1 1 89 LEU H . 89 LEU H 1 1
2110 1 2 1 1 90 THR MG . 90 THR QG2 1 1
2111 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2111 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
2112 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2112 1 2 1 1 90 THR H . 90 THR H 1 1
2113 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2113 1 2 1 1 90 THR MG . 90 THR QG2 1 1
2114 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2114 1 2 1 1 93 GLN HB2 . 93 GLN HB2 1 1
2115 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2115 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2116 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
2116 1 2 1 1 90 THR H . 90 THR H 1 1
2117 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
2117 1 2 1 1 90 THR H . 90 THR H 1 1
2118 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
2118 1 2 1 1 93 GLN H . 93 GLN H 1 1
2119 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
2119 1 2 1 1 93 GLN HB3 . 93 GLN HB3 1 1
2120 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
2120 1 2 1 1 94 LEU H . 94 LEU H 1 1
2121 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
2121 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2122 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2122 1 2 1 1 93 GLN HB2 . 93 GLN HB2 1 1
2123 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2123 1 2 1 1 93 GLN HB3 . 93 GLN HB3 1 1
2124 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2124 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2125 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2125 1 2 1 1 94 LEU H . 94 LEU H 1 1
2126 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2126 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
2127 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2127 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2128 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2128 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2129 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2129 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
2130 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2130 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
2131 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2131 1 2 1 1 93 GLN HB2 . 93 GLN HB2 1 1
2132 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2132 1 2 1 1 93 GLN HB3 . 93 GLN HB3 1 1
2133 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2133 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2134 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2134 1 2 1 1 94 LEU H . 94 LEU H 1 1
2135 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2135 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
2136 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2136 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2137 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2137 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2138 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2138 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
2139 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2139 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
2140 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2140 1 2 1 1 90 THR H . 90 THR H 1 1
2141 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2141 1 2 1 1 91 MET HA . 91 MET HA 1 1
2142 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2142 1 2 1 1 93 GLN H . 93 GLN H 1 1
2143 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2143 1 2 1 1 93 GLN HB2 . 93 GLN HB2 1 1
2144 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2144 1 2 1 1 93 GLN HB3 . 93 GLN HB3 1 1
2145 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2145 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2146 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2146 1 2 1 1 94 LEU H . 94 LEU H 1 1
2147 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2147 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
2148 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2148 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2149 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2149 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2150 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2150 1 2 1 1 95 TYR H . 95 TYR H 1 1
2151 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2151 1 2 1 1 97 LYS HD2 . 97 LYS HD2 1 1
2152 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2152 1 2 1 1 97 LYS HD3 . 97 LYS HD3 1 1
2153 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2153 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2154 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2154 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
2155 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2155 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
2156 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
2156 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2157 1 1 1 1 90 THR H . 90 THR H 1 1
2157 1 2 1 1 90 THR MG . 90 THR QG2 1 1
2158 1 1 1 1 90 THR H . 90 THR H 1 1
2158 1 2 1 1 93 GLN H . 93 GLN H 1 1
2159 1 1 1 1 90 THR H . 90 THR H 1 1
2159 1 2 1 1 93 GLN HB2 . 93 GLN HB2 1 1
2160 1 1 1 1 90 THR H . 90 THR H 1 1
2160 1 2 1 1 93 GLN HB3 . 93 GLN HB3 1 1
2161 1 1 1 1 90 THR H . 90 THR H 1 1
2161 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2162 1 1 1 1 90 THR H . 90 THR H 1 1
2162 1 2 1 1 94 LEU H . 94 LEU H 1 1
2163 1 1 1 1 90 THR H . 90 THR H 1 1
2163 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2164 1 1 1 1 90 THR HA . 90 THR HA 1 1
2164 1 2 1 1 91 MET H . 91 MET H 1 1
2165 1 1 1 1 90 THR HB . 90 THR HB 1 1
2165 1 2 1 1 91 MET H . 91 MET H 1 1
2166 1 1 1 1 90 THR HB . 90 THR HB 1 1
2166 1 2 1 1 92 GLY H . 92 GLY H 1 1
2167 1 1 1 1 90 THR HB . 90 THR HB 1 1
2167 1 2 1 1 93 GLN H . 93 GLN H 1 1
2168 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2168 1 2 1 1 91 MET H . 91 MET H 1 1
2169 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2169 1 2 1 1 92 GLY H . 92 GLY H 1 1
2170 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2170 1 2 1 1 93 GLN H . 93 GLN H 1 1
2171 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2171 1 2 1 1 93 GLN HB2 . 93 GLN HB2 1 1
2172 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2172 1 2 1 1 93 GLN HB3 . 93 GLN HB3 1 1
2173 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2173 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2174 1 1 1 1 90 THR MG . 90 THR QG2 1 1
2174 1 2 1 1 94 LEU H . 94 LEU H 1 1
2175 1 1 1 1 91 MET H . 91 MET H 1 1
2175 1 2 1 1 91 MET HB2 . 91 MET HB2 1 1
2176 1 1 1 1 91 MET H . 91 MET H 1 1
2176 1 2 1 1 91 MET HB3 . 91 MET HB3 1 1
2177 1 1 1 1 91 MET H . 91 MET H 1 1
2177 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
2178 1 1 1 1 91 MET H . 91 MET H 1 1
2178 1 2 1 1 92 GLY H . 92 GLY H 1 1
2179 1 1 1 1 91 MET H . 91 MET H 1 1
2179 1 2 1 1 92 GLY HA3 . 92 GLY HA3 1 1
2180 1 1 1 1 91 MET H . 91 MET H 1 1
2180 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2181 1 1 1 1 91 MET HA . 91 MET HA 1 1
2181 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2182 1 1 1 1 91 MET HA . 91 MET HA 1 1
2182 1 2 1 1 91 MET HG2 . 91 MET HG2 1 1
2183 1 1 1 1 91 MET HA . 91 MET HA 1 1
2183 1 2 1 1 91 MET ME . 91 MET QE 1 1
2184 1 1 1 1 91 MET HA . 91 MET HA 1 1
2184 1 2 1 1 93 GLN H . 93 GLN H 1 1
2185 1 1 1 1 91 MET HA . 91 MET HA 1 1
2185 1 2 1 1 94 LEU H . 94 LEU H 1 1
2186 1 1 1 1 91 MET HA . 91 MET HA 1 1
2186 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2187 1 1 1 1 91 MET HA . 91 MET HA 1 1
2187 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2188 1 1 1 1 91 MET HA . 91 MET HA 1 1
2188 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2189 1 1 1 1 91 MET HA . 91 MET HA 1 1
2189 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2190 1 1 1 1 91 MET HA . 91 MET HA 1 1
2190 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2191 1 1 1 1 91 MET HA . 91 MET HA 1 1
2191 1 2 1 1 95 TYR H . 95 TYR H 1 1
2192 1 1 1 1 91 MET HB2 . 91 MET HB2 1 1
2192 1 2 1 1 92 GLY H . 92 GLY H 1 1
2193 1 1 1 1 91 MET HB2 . 91 MET HB2 1 1
2193 1 2 1 1 93 GLN H . 93 GLN H 1 1
2194 1 1 1 1 91 MET HB3 . 91 MET HB3 1 1
2194 1 2 1 1 92 GLY H . 92 GLY H 1 1
2195 1 1 1 1 91 MET HB3 . 91 MET HB3 1 1
2195 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2196 1 1 1 1 91 MET HG2 . 91 MET HG2 1 1
2196 1 2 1 1 92 GLY H . 92 GLY H 1 1
2197 1 1 1 1 91 MET HG2 . 91 MET HG2 1 1
2197 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2198 1 1 1 1 91 MET HG3 . 91 MET HG3 1 1
2198 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2199 1 1 1 1 91 MET ME . 91 MET QE 1 1
2199 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2200 1 1 1 1 91 MET ME . 91 MET QE 1 1
2200 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2201 1 1 1 1 91 MET ME . 91 MET QE 1 1
2201 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2202 1 1 1 1 92 GLY H . 92 GLY H 1 1
2202 1 2 1 1 93 GLN H . 93 GLN H 1 1
2203 1 1 1 1 92 GLY H . 92 GLY H 1 1
2203 1 2 1 1 94 LEU H . 94 LEU H 1 1
2204 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
2204 1 2 1 1 94 LEU H . 94 LEU H 1 1
2205 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
2205 1 2 1 1 95 TYR H . 95 TYR H 1 1
2206 1 1 1 1 92 GLY HA2 . 92 GLY HA2 1 1
2206 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2207 1 1 1 1 93 GLN H . 93 GLN H 1 1
2207 1 2 1 1 93 GLN HB2 . 93 GLN HB2 1 1
2208 1 1 1 1 93 GLN H . 93 GLN H 1 1
2208 1 2 1 1 93 GLN HB3 . 93 GLN HB3 1 1
2209 1 1 1 1 93 GLN H . 93 GLN H 1 1
2209 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
2210 1 1 1 1 93 GLN H . 93 GLN H 1 1
2210 1 2 1 1 94 LEU H . 94 LEU H 1 1
2211 1 1 1 1 93 GLN H . 93 GLN H 1 1
2211 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2212 1 1 1 1 93 GLN H . 93 GLN H 1 1
2212 1 2 1 1 95 TYR H . 95 TYR H 1 1
2213 1 1 1 1 93 GLN H . 93 GLN H 1 1
2213 1 2 1 1 96 GLU H . 96 GLU H 1 1
2214 1 1 1 1 93 GLN H . 93 GLN H 1 1
2214 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
2215 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
2215 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
2216 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
2216 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
2217 1 1 1 1 93 GLN HB2 . 93 GLN HB2 1 1
2217 1 2 1 1 94 LEU H . 94 LEU H 1 1
2218 1 1 1 1 93 GLN HB2 . 93 GLN HB2 1 1
2218 1 2 1 1 95 TYR H . 95 TYR H 1 1
2219 1 1 1 1 93 GLN HB3 . 93 GLN HB3 1 1
2219 1 2 1 1 94 LEU H . 94 LEU H 1 1
2220 1 1 1 1 93 GLN HB3 . 93 GLN HB3 1 1
2220 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2221 1 1 1 1 94 LEU H . 94 LEU H 1 1
2221 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2222 1 1 1 1 94 LEU H . 94 LEU H 1 1
2222 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2223 1 1 1 1 94 LEU H . 94 LEU H 1 1
2223 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
2224 1 1 1 1 94 LEU H . 94 LEU H 1 1
2224 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2225 1 1 1 1 94 LEU H . 94 LEU H 1 1
2225 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2226 1 1 1 1 94 LEU H . 94 LEU H 1 1
2226 1 2 1 1 95 TYR H . 95 TYR H 1 1
2227 1 1 1 1 94 LEU H . 94 LEU H 1 1
2227 1 2 1 1 96 GLU H . 96 GLU H 1 1
2228 1 1 1 1 94 LEU H . 94 LEU H 1 1
2228 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2229 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2229 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
2230 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2230 1 2 1 1 97 LYS H . 97 LYS H 1 1
2231 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2231 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2232 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2232 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
2233 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2233 1 2 1 1 98 GLU H . 98 GLU H 1 1
2234 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2234 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2235 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2235 1 2 1 1 95 TYR H . 95 TYR H 1 1
2236 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2236 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2237 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2237 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2238 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2238 1 2 1 1 95 TYR H . 95 TYR H 1 1
2239 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2239 1 2 1 1 95 TYR HA . 95 TYR HA 1 1
2240 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
2240 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2241 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
2241 1 2 1 1 95 TYR H . 95 TYR H 1 1
2242 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
2242 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2243 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
2243 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2244 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
2244 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2245 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2245 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2246 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2246 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2247 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2247 1 2 1 1 95 TYR H . 95 TYR H 1 1
2248 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2248 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2249 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2249 1 2 1 1 97 LYS H . 97 LYS H 1 1
2250 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2250 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2251 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2251 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
2252 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2252 1 2 1 1 98 GLU H . 98 GLU H 1 1
2253 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2253 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2254 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2254 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2255 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2255 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
2256 1 1 1 1 95 TYR H . 95 TYR H 1 1
2256 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2257 1 1 1 1 95 TYR H . 95 TYR H 1 1
2257 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2258 1 1 1 1 95 TYR H . 95 TYR H 1 1
2258 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2259 1 1 1 1 95 TYR H . 95 TYR H 1 1
2259 1 2 1 1 96 GLU H . 96 GLU H 1 1
2260 1 1 1 1 95 TYR H . 95 TYR H 1 1
2260 1 2 1 1 97 LYS H . 97 LYS H 1 1
2261 1 1 1 1 95 TYR H . 95 TYR H 1 1
2261 1 2 1 1 98 GLU H . 98 GLU H 1 1
2262 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2262 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
2263 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2263 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
2264 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2264 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2265 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2265 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2266 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2266 1 2 1 1 98 GLU H . 98 GLU H 1 1
2267 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2267 1 2 1 1 99 LYS H . 99 LYS H 1 1
2268 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
2268 1 2 1 1 99 LYS QB . 99 LYS QB 1 1
2269 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2269 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2270 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 1
2270 1 2 1 1 96 GLU H . 96 GLU H 1 1
2271 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2271 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2272 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2272 1 2 1 1 96 GLU H . 96 GLU H 1 1
2273 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
2273 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
2274 1 1 1 1 96 GLU H . 96 GLU H 1 1
2274 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
2275 1 1 1 1 96 GLU H . 96 GLU H 1 1
2275 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
2276 1 1 1 1 96 GLU H . 96 GLU H 1 1
2276 1 2 1 1 97 LYS H . 97 LYS H 1 1
2277 1 1 1 1 96 GLU H . 96 GLU H 1 1
2277 1 2 1 1 98 GLU H . 98 GLU H 1 1
2278 1 1 1 1 96 GLU H . 96 GLU H 1 1
2278 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
2279 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
2279 1 2 1 1 99 LYS H . 99 LYS H 1 1
2280 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
2280 1 2 1 1 99 LYS QB . 99 LYS QB 1 1
2281 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
2281 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
2282 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
2282 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
2283 1 1 1 1 96 GLU QB . 96 GLU QB 1 1
2283 1 2 1 1 97 LYS H . 97 LYS H 1 1
2284 1 1 1 1 96 GLU QB . 96 GLU QB 1 1
2284 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
2285 1 1 1 1 96 GLU QB . 96 GLU QB 1 1
2285 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
2286 1 1 1 1 96 GLU QG . 96 GLU QG 1 1
2286 1 2 1 1 97 LYS H . 97 LYS H 1 1
2287 1 1 1 1 96 GLU QG . 96 GLU QG 1 1
2287 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
2288 1 1 1 1 97 LYS H . 97 LYS H 1 1
2288 1 2 1 1 97 LYS HD3 . 97 LYS HD3 1 1
2289 1 1 1 1 97 LYS H . 97 LYS H 1 1
2289 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2290 1 1 1 1 97 LYS H . 97 LYS H 1 1
2290 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2291 1 1 1 1 97 LYS H . 97 LYS H 1 1
2291 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
2292 1 1 1 1 97 LYS H . 97 LYS H 1 1
2292 1 2 1 1 98 GLU H . 98 GLU H 1 1
2293 1 1 1 1 97 LYS H . 97 LYS H 1 1
2293 1 2 1 1 99 LYS H . 99 LYS H 1 1
2294 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2294 1 2 1 1 97 LYS HD2 . 97 LYS HD2 1 1
2295 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2295 1 2 1 1 97 LYS HD3 . 97 LYS HD3 1 1
2296 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2296 1 2 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2297 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2297 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2298 1 1 1 1 97 LYS HD2 . 97 LYS HD2 1 1
2298 1 2 1 1 98 GLU H . 98 GLU H 1 1
2299 1 1 1 1 97 LYS HD2 . 97 LYS HD2 1 1
2299 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
2300 1 1 1 1 97 LYS HD3 . 97 LYS HD3 1 1
2300 1 2 1 1 98 GLU H . 98 GLU H 1 1
2301 1 1 1 1 97 LYS HD3 . 97 LYS HD3 1 1
2301 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
2302 1 1 1 1 97 LYS HD3 . 97 LYS HD3 1 1
2302 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
2303 1 1 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2303 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2304 1 1 1 1 97 LYS HG2 . 97 LYS HG2 1 1
2304 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2305 1 1 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2305 1 2 1 1 98 GLU H . 98 GLU H 1 1
2306 1 1 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2306 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2307 1 1 1 1 97 LYS HG3 . 97 LYS HG3 1 1
2307 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2308 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
2308 1 2 1 1 98 GLU H . 98 GLU H 1 1
2309 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
2309 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2310 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
2310 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2311 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
2311 1 2 1 1 99 LYS H . 99 LYS H 1 1
2312 1 1 1 1 98 GLU H . 98 GLU H 1 1
2312 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2313 1 1 1 1 98 GLU H . 98 GLU H 1 1
2313 1 2 1 1 98 GLU HB2 . 98 GLU HB2 1 1
2314 1 1 1 1 98 GLU H . 98 GLU H 1 1
2314 1 2 1 1 98 GLU HB3 . 98 GLU HB3 1 1
2315 1 1 1 1 98 GLU H . 98 GLU H 1 1
2315 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2316 1 1 1 1 98 GLU H . 98 GLU H 1 1
2316 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2317 1 1 1 1 98 GLU H . 98 GLU H 1 1
2317 1 2 1 1 99 LYS H . 99 LYS H 1 1
2318 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
2318 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2319 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 1
2319 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2320 1 1 1 1 98 GLU HB3 . 98 GLU HB3 1 1
2320 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2321 1 1 1 1 98 GLU HG2 . 98 GLU HG2 1 1
2321 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2322 1 1 1 1 98 GLU HG3 . 98 GLU HG3 1 1
2322 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2323 1 1 1 1 98 GLU QB . 98 GLU QB 1 1
2323 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2324 1 1 1 1 98 GLU QB . 98 GLU QB 1 1
2324 1 2 1 1 99 LYS H . 99 LYS H 1 1
2325 1 1 1 1 99 LYS H . 99 LYS H 1 1
2325 1 2 1 1 100 ASP H . 100 ASP H 1 1
2326 1 1 1 1 99 LYS H . 99 LYS H 1 1
2326 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2327 1 1 1 1 99 LYS H . 99 LYS H 1 1
2327 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
2328 1 1 1 1 99 LYS H . 99 LYS H 1 1
2328 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
2329 1 1 1 1 99 LYS H . 99 LYS H 1 1
2329 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
2330 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2330 1 2 1 1 100 ASP H . 100 ASP H 1 1
2331 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
2331 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2332 1 1 1 1 99 LYS QB . 99 LYS QB 1 1
2332 1 2 1 1 103 GLY H . 103 GLY H 1 1
2333 1 1 1 1 99 LYS QG . 99 LYS QG 1 1
2333 1 2 1 1 100 ASP H . 100 ASP H 1 1
2334 1 1 1 1 100 ASP H . 100 ASP H 1 1
2334 1 2 1 1 100 ASP HB2 . 100 ASP HB2 1 1
2335 1 1 1 1 100 ASP H . 100 ASP H 1 1
2335 1 2 1 1 100 ASP HB3 . 100 ASP HB3 1 1
2336 1 1 1 1 100 ASP H . 100 ASP H 1 1
2336 1 2 1 1 102 ASP H . 102 ASP H 1 1
2337 1 1 1 1 100 ASP H . 100 ASP H 1 1
2337 1 2 1 1 103 GLY H . 103 GLY H 1 1
2338 1 1 1 1 100 ASP H . 100 ASP H 1 1
2338 1 2 1 1 104 PHE H . 104 PHE H 1 1
2339 1 1 1 1 100 ASP H . 100 ASP H 1 1
2339 1 2 1 1 105 LEU HA . 105 LEU HA 1 1
2340 1 1 1 1 100 ASP H . 100 ASP H 1 1
2340 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
2341 1 1 1 1 100 ASP H . 100 ASP H 1 1
2341 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2342 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
2342 1 2 1 1 101 GLU H . 101 GLU H 1 1
2343 1 1 1 1 100 ASP HA . 100 ASP HA 1 1
2343 1 2 1 1 102 ASP H . 102 ASP H 1 1
2344 1 1 1 1 100 ASP HB2 . 100 ASP HB2 1 1
2344 1 2 1 1 101 GLU H . 101 GLU H 1 1
2345 1 1 1 1 100 ASP HB2 . 100 ASP HB2 1 1
2345 1 2 1 1 102 ASP H . 102 ASP H 1 1
2346 1 1 1 1 100 ASP HB2 . 100 ASP HB2 1 1
2346 1 2 1 1 104 PHE H . 104 PHE H 1 1
2347 1 1 1 1 100 ASP HB3 . 100 ASP HB3 1 1
2347 1 2 1 1 101 GLU H . 101 GLU H 1 1
2348 1 1 1 1 100 ASP HB3 . 100 ASP HB3 1 1
2348 1 2 1 1 102 ASP H . 102 ASP H 1 1
2349 1 1 1 1 100 ASP HB3 . 100 ASP HB3 1 1
2349 1 2 1 1 104 PHE H . 104 PHE H 1 1
2350 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
2350 1 2 1 1 101 GLU H . 101 GLU H 1 1
2351 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
2351 1 2 1 1 102 ASP H . 102 ASP H 1 1
2352 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
2352 1 2 1 1 103 GLY H . 103 GLY H 1 1
2353 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
2353 1 2 1 1 104 PHE H . 104 PHE H 1 1
2354 1 1 1 1 100 ASP QB . 100 ASP QB 1 1
2354 1 2 1 1 106 TYR QD . 106 TYR QD 1 1
2355 1 1 1 1 101 GLU H . 101 GLU H 1 1
2355 1 2 1 1 101 GLU HG2 . 101 GLU HG2 1 1
2356 1 1 1 1 101 GLU H . 101 GLU H 1 1
2356 1 2 1 1 101 GLU HG3 . 101 GLU HG3 1 1
2357 1 1 1 1 101 GLU H . 101 GLU H 1 1
2357 1 2 1 1 101 GLU QG . 101 GLU QG 1 1
2358 1 1 1 1 101 GLU H . 101 GLU H 1 1
2358 1 2 1 1 102 ASP H . 102 ASP H 1 1
2359 1 1 1 1 101 GLU H . 101 GLU H 1 1
2359 1 2 1 1 103 GLY H . 103 GLY H 1 1
2360 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
2360 1 2 1 1 103 GLY H . 103 GLY H 1 1
2361 1 1 1 1 101 GLU HG2 . 101 GLU HG2 1 1
2361 1 2 1 1 102 ASP H . 102 ASP H 1 1
2362 1 1 1 1 101 GLU HG3 . 101 GLU HG3 1 1
2362 1 2 1 1 102 ASP H . 102 ASP H 1 1
2363 1 1 1 1 101 GLU QB . 101 GLU QB 1 1
2363 1 2 1 1 102 ASP H . 102 ASP H 1 1
2364 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
2364 1 2 1 1 102 ASP H . 102 ASP H 1 1
2365 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
2365 1 2 1 1 102 ASP QB . 102 ASP QB 1 1
2366 1 1 1 1 101 GLU QG . 101 GLU QG 1 1
2366 1 2 1 1 103 GLY H . 103 GLY H 1 1
2367 1 1 1 1 102 ASP H . 102 ASP H 1 1
2367 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
2368 1 1 1 1 102 ASP H . 102 ASP H 1 1
2368 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
2369 1 1 1 1 102 ASP H . 102 ASP H 1 1
2369 1 2 1 1 103 GLY H . 103 GLY H 1 1
2370 1 1 1 1 102 ASP H . 102 ASP H 1 1
2370 1 2 1 1 104 PHE H . 104 PHE H 1 1
2371 1 1 1 1 103 GLY H . 103 GLY H 1 1
2371 1 2 1 1 104 PHE H . 104 PHE H 1 1
2372 1 1 1 1 104 PHE H . 104 PHE H 1 1
2372 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
2373 1 1 1 1 104 PHE H . 104 PHE H 1 1
2373 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
2374 1 1 1 1 104 PHE HZ . 104 PHE HZ 1 1
2374 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
2375 1 1 1 1 104 PHE QB . 104 PHE QB 1 1
2375 1 2 1 1 105 LEU H . 105 LEU H 1 1
2376 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
2376 1 2 1 1 105 LEU H . 105 LEU H 1 1
2377 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
2377 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
2378 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
2378 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
2379 1 1 1 1 104 PHE QE . 104 PHE QE 1 1
2379 1 2 1 1 105 LEU H . 105 LEU H 1 1
2380 1 1 1 1 104 PHE QE . 104 PHE QE 1 1
2380 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
2381 1 1 1 1 105 LEU H . 105 LEU H 1 1
2381 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
2382 1 1 1 1 105 LEU H . 105 LEU H 1 1
2382 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2383 1 1 1 1 105 LEU H . 105 LEU H 1 1
2383 1 2 1 1 106 TYR H . 106 TYR H 1 1
2384 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
2384 1 2 1 1 106 TYR H . 106 TYR H 1 1
2385 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
2385 1 2 1 1 106 TYR H . 106 TYR H 1 1
2386 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
2386 1 2 1 1 106 TYR HA . 106 TYR HA 1 1
2387 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 1
2387 1 2 1 1 106 TYR H . 106 TYR H 1 1
2388 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
2388 1 2 1 1 106 TYR H . 106 TYR H 1 1
2389 1 1 1 1 106 TYR H . 106 TYR H 1 1
2389 1 2 1 1 106 TYR HB3 . 106 TYR HB3 1 1
2390 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
2390 1 2 1 1 107 VAL H . 107 VAL H 1 1
2391 1 1 1 1 106 TYR HA . 106 TYR HA 1 1
2391 1 2 1 1 107 VAL QG . 107 VAL QQG 1 1
2392 1 1 1 1 106 TYR HB2 . 106 TYR HB2 1 1
2392 1 2 1 1 107 VAL H . 107 VAL H 1 1
2393 1 1 1 1 107 VAL H . 107 VAL H 1 1
2393 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
2394 1 1 1 1 107 VAL H . 107 VAL H 1 1
2394 1 2 1 1 108 ALA H . 108 ALA H 1 1
2395 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2395 1 2 1 1 108 ALA H . 108 ALA H 1 1
2396 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2396 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2397 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
2397 1 2 1 1 108 ALA H . 108 ALA H 1 1
2398 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
2398 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2399 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
2399 1 2 1 1 108 ALA H . 108 ALA H 1 1
2400 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2400 1 2 1 1 108 ALA H . 108 ALA H 1 1
2401 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
2401 1 2 1 1 108 ALA H . 108 ALA H 1 1
2402 1 1 1 1 107 VAL QG . 107 VAL QQG 1 1
2402 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
2403 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
2403 1 2 1 1 109 TYR H . 109 TYR H 1 1
2404 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
2404 1 2 1 1 109 TYR H . 109 TYR H 1 1
2405 1 1 1 1 109 TYR H . 109 TYR H 1 1
2405 1 2 1 1 110 SER H . 110 SER H 1 1
2406 1 1 1 1 109 TYR HA . 109 TYR HA 1 1
2406 1 2 1 1 110 SER H . 110 SER H 1 1
2407 1 1 1 1 109 TYR HB2 . 109 TYR HB2 1 1
2407 1 2 1 1 110 SER H . 110 SER H 1 1
2408 1 1 1 1 109 TYR HB3 . 109 TYR HB3 1 1
2408 1 2 1 1 110 SER H . 110 SER H 1 1
2409 1 1 1 1 109 TYR QD . 109 TYR QD 1 1
2409 1 2 1 1 110 SER H . 110 SER H 1 1
2410 1 1 1 1 109 TYR QD . 109 TYR QD 1 1
2410 1 2 1 1 110 SER HA . 110 SER HA 1 1
2411 1 1 1 1 109 TYR QE . 109 TYR QE 1 1
2411 1 2 1 1 110 SER HA . 110 SER HA 1 1
2412 1 1 1 1 110 SER H . 110 SER H 1 1
2412 1 2 1 1 110 SER HB2 . 110 SER HB2 1 1
2413 1 1 1 1 110 SER H . 110 SER H 1 1
2413 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
2414 1 1 1 1 110 SER H . 110 SER H 1 1
2414 1 2 1 1 111 GLY H . 111 GLY H 1 1
2415 1 1 1 1 110 SER HA . 110 SER HA 1 1
2415 1 2 1 1 111 GLY H . 111 GLY H 1 1
2416 1 1 1 1 110 SER HA . 110 SER HA 1 1
2416 1 2 1 1 111 GLY HA2 . 111 GLY HA2 1 1
2417 1 1 1 1 110 SER HB2 . 110 SER HB2 1 1
2417 1 2 1 1 111 GLY H . 111 GLY H 1 1
2418 1 1 1 1 110 SER HB2 . 110 SER HB2 1 1
2418 1 2 1 1 112 GLU H . 112 GLU H 1 1
2419 1 1 1 1 110 SER HB3 . 110 SER HB3 1 1
2419 1 2 1 1 111 GLY H . 111 GLY H 1 1
2420 1 1 1 1 110 SER QB . 110 SER QB 1 1
2420 1 2 1 1 111 GLY H . 111 GLY H 1 1
2421 1 1 1 1 110 SER QB . 110 SER QB 1 1
2421 1 2 1 1 111 GLY HA3 . 111 GLY HA3 1 1
2422 1 1 1 1 111 GLY H . 111 GLY H 1 1
2422 1 2 1 1 112 GLU H . 112 GLU H 1 1
2423 1 1 1 1 112 GLU H . 112 GLU H 1 1
2423 1 2 1 1 112 GLU HB2 . 112 GLU HB2 1 1
2424 1 1 1 1 112 GLU H . 112 GLU H 1 1
2424 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
2425 1 1 1 1 112 GLU H . 112 GLU H 1 1
2425 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2426 1 1 1 1 112 GLU H . 112 GLU H 1 1
2426 1 2 1 1 112 GLU HG3 . 112 GLU HG3 1 1
2427 1 1 1 1 112 GLU H . 112 GLU H 1 1
2427 1 2 1 1 112 GLU QG . 112 GLU QG 1 1
2428 1 1 1 1 112 GLU H . 112 GLU H 1 1
2428 1 2 1 1 113 ASN H . 113 ASN H 1 1
2429 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
2429 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
2430 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
2430 1 2 1 1 112 GLU HG3 . 112 GLU HG3 1 1
2431 1 1 1 1 112 GLU QB . 112 GLU QB 1 1
2431 1 2 1 1 113 ASN H . 113 ASN H 1 1
2432 1 1 1 1 113 ASN H . 113 ASN H 1 1
2432 1 2 1 1 113 ASN HB2 . 113 ASN HB2 1 1
2433 1 1 1 1 113 ASN H . 113 ASN H 1 1
2433 1 2 1 1 113 ASN HB3 . 113 ASN HB3 1 1
2434 1 1 1 1 113 ASN H . 113 ASN H 1 1
2434 1 2 1 1 114 THR H . 114 THR H 1 1
2435 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1
2435 1 2 1 1 114 THR H . 114 THR H 1 1
2436 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1
2436 1 2 1 1 114 THR H . 114 THR H 1 1
2437 1 1 1 1 113 ASN QB . 113 ASN QB 1 1
2437 1 2 1 1 114 THR H . 114 THR H 1 1
2438 1 1 1 1 113 ASN QB . 113 ASN QB 1 1
2438 1 2 1 1 114 THR MG . 114 THR QG2 1 1
2439 1 1 1 1 113 ASN QD . 113 ASN QD2 1 1
2439 1 2 1 1 114 THR H . 114 THR H 1 1
2440 1 1 1 1 113 ASN QD . 113 ASN QD2 1 1
2440 1 2 1 1 114 THR HA . 114 THR HA 1 1
2441 1 1 1 1 113 ASN QD . 113 ASN QD2 1 1
2441 1 2 1 1 114 THR MG . 114 THR QG2 1 1
2442 1 1 1 1 114 THR H . 114 THR H 1 1
2442 1 2 1 1 114 THR HB . 114 THR HB 1 1
2443 1 1 1 1 114 THR H . 114 THR H 1 1
2443 1 2 1 1 115 PHE H . 115 PHE H 1 1
2444 1 1 1 1 114 THR HA . 114 THR HA 1 1
2444 1 2 1 1 115 PHE H . 115 PHE H 1 1
2445 1 1 1 1 114 THR HB . 114 THR HB 1 1
2445 1 2 1 1 115 PHE H . 115 PHE H 1 1
2446 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2446 1 2 1 1 115 PHE H . 115 PHE H 1 1
2447 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2447 1 2 1 1 115 PHE HA . 115 PHE HA 1 1
2448 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2448 1 2 1 1 115 PHE QB . 115 PHE QB 1 1
2449 1 1 1 1 114 THR MG . 114 THR QG2 1 1
2449 1 2 1 1 115 PHE QD . 115 PHE QD 1 1
2450 1 1 1 1 115 PHE H . 115 PHE H 1 1
2450 1 2 1 1 115 PHE HB2 . 115 PHE HB2 1 1
2451 1 1 1 1 115 PHE H . 115 PHE H 1 1
2451 1 2 1 1 115 PHE HB3 . 115 PHE HB3 1 1
2452 1 1 1 1 115 PHE HA . 115 PHE HA 1 1
2452 1 2 1 1 116 GLY H . 116 GLY H 1 1
2453 1 1 1 1 115 PHE HB2 . 115 PHE HB2 1 1
2453 1 2 1 1 116 GLY H . 116 GLY H 1 1
2454 1 1 1 1 115 PHE HB3 . 115 PHE HB3 1 1
2454 1 2 1 1 116 GLY H . 116 GLY H 1 1
2455 1 1 1 1 115 PHE QB . 115 PHE QB 1 1
2455 1 2 1 1 116 GLY H . 116 GLY H 1 1
2456 1 1 2 2 3 MET HA . 232 MET HA 1 1
2456 1 2 2 2 4 GLU H . 233 GLU H 1 1
2457 1 1 2 2 4 GLU H . 233 GLU H 1 1
2457 1 2 2 2 5 ILE H . 234 ILE H 1 1
2458 1 1 2 2 4 GLU HA . 233 GLU HA 1 1
2458 1 2 2 2 5 ILE H . 234 ILE H 1 1
2459 1 1 2 2 4 GLU HB2 . 233 GLU HB2 1 1
2459 1 2 2 2 5 ILE H . 234 ILE H 1 1
2460 1 1 2 2 4 GLU HB3 . 233 GLU HB3 1 1
2460 1 2 2 2 5 ILE H . 234 ILE H 1 1
2461 1 1 2 2 4 GLU QG . 233 GLU QG 1 1
2461 1 2 2 2 5 ILE H . 234 ILE H 1 1
2462 1 1 2 2 5 ILE H . 234 ILE H 1 1
2462 1 2 2 2 5 ILE HB . 234 ILE HB 1 1
2463 1 1 2 2 5 ILE H . 234 ILE H 1 1
2463 1 2 2 2 5 ILE HG12 . 234 ILE HG12 1 1
2464 1 1 2 2 5 ILE H . 234 ILE H 1 1
2464 1 2 2 2 5 ILE HG13 . 234 ILE HG13 1 1
2465 1 1 2 2 5 ILE H . 234 ILE H 1 1
2465 1 2 2 2 5 ILE QG . 234 ILE QG1 1 1
2466 1 1 2 2 5 ILE HA . 234 ILE HA 1 1
2466 1 2 2 2 6 ILE H . 235 ILE H 1 1
2467 1 1 2 2 5 ILE HB . 234 ILE HB 1 1
2467 1 2 2 2 6 ILE H . 235 ILE H 1 1
2468 1 1 2 2 5 ILE MG . 234 ILE QG2 1 1
2468 1 2 2 2 6 ILE H . 235 ILE H 1 1
2469 1 1 2 2 6 ILE H . 235 ILE H 1 1
2469 1 2 2 2 6 ILE HB . 235 ILE HB 1 1
2470 1 1 2 2 6 ILE H . 235 ILE H 1 1
2470 1 2 2 2 6 ILE HG12 . 235 ILE HG12 1 1
2471 1 1 2 2 6 ILE H . 235 ILE H 1 1
2471 1 2 2 2 6 ILE HG13 . 235 ILE HG13 1 1
2472 1 1 2 2 6 ILE H . 235 ILE H 1 1
2472 1 2 2 2 6 ILE MD . 235 ILE QD1 1 1
2473 1 1 2 2 6 ILE H . 235 ILE H 1 1
2473 1 2 2 2 6 ILE QG . 235 ILE QG1 1 1
2474 1 1 2 2 6 ILE H . 235 ILE H 1 1
2474 1 2 2 2 7 HIS H . 236 HIS H 1 1
2475 1 1 2 2 8 GLU HA . 237 GLU HA 1 1
2475 1 2 2 2 9 ASP H . 238 ASP H 1 1
2476 1 1 2 2 8 GLU HB2 . 237 GLU HB2 1 1
2476 1 2 2 2 9 ASP H . 238 ASP H 1 1
2477 1 1 2 2 8 GLU HB3 . 237 GLU HB3 1 1
2477 1 2 2 2 9 ASP H . 238 ASP H 1 1
2478 1 1 2 2 8 GLU QB . 237 GLU QB 1 1
2478 1 2 2 2 9 ASP H . 238 ASP H 1 1
2479 1 1 2 2 8 GLU QG . 237 GLU QG 1 1
2479 1 2 2 2 9 ASP H . 238 ASP H 1 1
2480 1 1 2 2 9 ASP H . 238 ASP H 1 1
2480 1 2 2 2 9 ASP HB2 . 238 ASP HB2 1 1
2481 1 1 2 2 9 ASP H . 238 ASP H 1 1
2481 1 2 2 2 9 ASP HB3 . 238 ASP HB3 1 1
2482 1 1 2 2 9 ASP H . 238 ASP H 1 1
2482 1 2 2 2 10 ASN H . 239 ASN H 1 1
2483 1 1 2 2 9 ASP QB . 238 ASP QB 1 1
2483 1 2 2 2 10 ASN H . 239 ASN H 1 1
2484 1 1 2 2 11 GLU H . 240 GLU H 1 1
2484 1 2 2 2 11 GLU HB2 . 240 GLU HB2 1 1
2485 1 1 2 2 11 GLU H . 240 GLU H 1 1
2485 1 2 2 2 11 GLU HB3 . 240 GLU HB3 1 1
2486 1 1 2 2 11 GLU H . 240 GLU H 1 1
2486 1 2 2 2 11 GLU QB . 240 GLU QB 1 1
2487 1 1 2 2 11 GLU QB . 240 GLU QB 1 1
2487 1 2 2 2 12 TRP H . 241 TRP H 1 1
2488 1 1 2 2 11 GLU QG . 240 GLU QG 1 1
2488 1 2 2 2 12 TRP H . 241 TRP H 1 1
2489 1 1 2 2 12 TRP H . 241 TRP H 1 1
2489 1 2 2 2 12 TRP HB2 . 241 TRP HB2 1 1
2490 1 1 2 2 12 TRP H . 241 TRP H 1 1
2490 1 2 2 2 12 TRP HB3 . 241 TRP HB3 1 1
2491 1 1 2 2 12 TRP H . 241 TRP H 1 1
2491 1 2 2 2 12 TRP HD1 . 241 TRP HD1 1 1
2492 1 1 2 2 12 TRP H . 241 TRP H 1 1
2492 1 2 2 2 12 TRP HE3 . 241 TRP HE3 1 1
2493 1 1 2 2 12 TRP H . 241 TRP H 1 1
2493 1 2 2 2 13 GLY H . 242 GLY H 1 1
2494 1 1 2 2 12 TRP HA . 241 TRP HA 1 1
2494 1 2 2 2 13 GLY H . 242 GLY H 1 1
2495 1 1 2 2 12 TRP HE3 . 241 TRP HE3 1 1
2495 1 2 2 2 13 GLY H . 242 GLY H 1 1
2496 1 1 2 2 13 GLY HA2 . 242 GLY HA2 1 1
2496 1 2 2 2 14 ILE H . 243 ILE H 1 1
2497 1 1 2 2 13 GLY HA3 . 242 GLY HA3 1 1
2497 1 2 2 2 14 ILE H . 243 ILE H 1 1
2498 1 1 2 2 14 ILE H . 243 ILE H 1 1
2498 1 2 2 2 14 ILE HB . 243 ILE HB 1 1
2499 1 1 2 2 14 ILE H . 243 ILE H 1 1
2499 1 2 2 2 14 ILE HG13 . 243 ILE HG13 1 1
2500 1 1 2 2 14 ILE H . 243 ILE H 1 1
2500 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
2501 1 1 2 2 14 ILE HA . 243 ILE HA 1 1
2501 1 2 2 2 15 GLU H . 244 GLU H 1 1
2502 1 1 2 2 14 ILE HA . 243 ILE HA 1 1
2502 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
2503 1 1 2 2 14 ILE HB . 243 ILE HB 1 1
2503 1 2 2 2 15 GLU H . 244 GLU H 1 1
2504 1 1 2 2 14 ILE HG12 . 243 ILE HG12 1 1
2504 1 2 2 2 15 GLU H . 244 GLU H 1 1
2505 1 1 2 2 14 ILE MG . 243 ILE QG2 1 1
2505 1 2 2 2 15 GLU H . 244 GLU H 1 1
2506 1 1 2 2 14 ILE MG . 243 ILE QG2 1 1
2506 1 2 2 2 15 GLU QB . 244 GLU QB 1 1
2507 1 1 2 2 15 GLU H . 244 GLU H 1 1
2507 1 2 2 2 15 GLU QG . 244 GLU QG 1 1
2508 1 1 2 2 15 GLU H . 244 GLU H 1 1
2508 1 2 2 2 16 LEU H . 245 LEU H 1 1
2509 1 1 2 2 15 GLU H . 244 GLU H 1 1
2509 1 2 2 2 16 LEU QD . 245 LEU QQD 1 1
2510 1 1 2 2 15 GLU HA . 244 GLU HA 1 1
2510 1 2 2 2 16 LEU H . 245 LEU H 1 1
2511 1 1 2 2 15 GLU QB . 244 GLU QB 1 1
2511 1 2 2 2 16 LEU H . 245 LEU H 1 1
2512 1 1 2 2 15 GLU QB . 244 GLU QB 1 1
2512 1 2 2 2 16 LEU HA . 245 LEU HA 1 1
2513 1 1 2 2 15 GLU QG . 244 GLU QG 1 1
2513 1 2 2 2 16 LEU H . 245 LEU H 1 1
2514 1 1 2 2 16 LEU H . 245 LEU H 1 1
2514 1 2 2 2 16 LEU HG . 245 LEU HG 1 1
2515 1 1 2 2 16 LEU H . 245 LEU H 1 1
2515 1 2 2 2 17 VAL H . 246 VAL H 1 1
2516 1 1 2 2 16 LEU H . 245 LEU H 1 1
2516 1 2 2 2 17 VAL QG . 246 VAL QQG 1 1
2517 1 1 2 2 16 LEU HA . 245 LEU HA 1 1
2517 1 2 2 2 17 VAL H . 246 VAL H 1 1
2518 1 1 2 2 16 LEU QB . 245 LEU QB 1 1
2518 1 2 2 2 17 VAL H . 246 VAL H 1 1
2519 1 1 2 2 16 LEU QD . 245 LEU QQD 1 1
2519 1 2 2 2 17 VAL H . 246 VAL H 1 1
2520 1 1 2 2 17 VAL H . 246 VAL H 1 1
2520 1 2 2 2 17 VAL HB . 246 VAL HB 1 1
2521 1 1 2 2 17 VAL H . 246 VAL H 1 1
2521 1 2 2 2 18 SER H . 247 SER H 1 1
2522 1 1 2 2 17 VAL HA . 246 VAL HA 1 1
2522 1 2 2 2 18 SER H . 247 SER H 1 1
2523 1 1 2 2 17 VAL HB . 246 VAL HB 1 1
2523 1 2 2 2 18 SER H . 247 SER H 1 1
2524 1 1 2 2 17 VAL QG . 246 VAL QQG 1 1
2524 1 2 2 2 18 SER H . 247 SER H 1 1
2525 1 1 2 2 18 SER HA . 247 SER HA 1 1
2525 1 2 2 2 19 GLU H . 248 GLU H 1 1
2526 1 1 2 2 18 SER HA . 247 SER HA 1 1
2526 1 2 2 2 19 GLU HA . 248 GLU HA 1 1
2527 1 1 2 2 18 SER HA . 247 SER HA 1 1
2527 1 2 2 2 19 GLU QB . 248 GLU QB 1 1
2528 1 1 2 2 18 SER QB . 247 SER QB 1 1
2528 1 2 2 2 19 GLU H . 248 GLU H 1 1
2529 1 1 2 2 18 SER QB . 247 SER QB 1 1
2529 1 2 2 2 19 GLU QB . 248 GLU QB 1 1
2530 1 1 2 2 19 GLU H . 248 GLU H 1 1
2530 1 2 2 2 19 GLU QB . 248 GLU QB 1 1
2531 1 1 2 2 19 GLU H . 248 GLU H 1 1
2531 1 2 2 2 19 GLU QG . 248 GLU QG 1 1
2532 1 1 1 1 14 ARG HH11 . 14 ARG HH11 1 1
2532 1 2 2 2 12 TRP HE1 . 241 TRP HE1 1 1
2533 1 1 1 1 48 LYS H . 48 LYS H 1 1
2533 1 2 2 2 15 GLU H . 244 GLU H 1 1
2534 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
2534 1 2 2 2 16 LEU H . 245 LEU H 1 1
2535 1 1 1 1 49 TYR H . 49 TYR H 1 1
2535 1 2 2 2 14 ILE HA . 243 ILE HA 1 1
2536 1 1 1 1 4 MET H . 4 MET H 1 1
2536 1 2 2 2 12 TRP HZ2 . 241 TRP HZ2 1 1
2537 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
2537 1 2 2 2 12 TRP HE1 . 241 TRP HE1 1 1
2538 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
2538 1 2 2 2 12 TRP HE1 . 241 TRP HE1 1 1
2539 1 1 1 1 9 HIS HD1 . 9 HIS HD1 1 1
2539 1 2 2 2 12 TRP HE1 . 241 TRP HE1 1 1
2540 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1
2540 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
2541 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
2541 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
2542 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
2542 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
2543 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
2543 1 2 2 2 16 LEU MD1 . 245 LEU QD1 1 1
2544 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
2544 1 2 2 2 14 ILE MD . 243 ILE QD1 1 1
2545 1 1 1 1 28 ARG HD3 . 28 ARG HD3 1 1
2545 1 2 2 2 16 LEU MD2 . 245 LEU QD2 1 1
2546 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
2546 1 2 2 2 12 TRP HZ3 . 241 TRP HZ3 1 1
2547 1 1 1 1 49 TYR H . 49 TYR H 1 1
2547 1 2 2 2 15 GLU H . 244 GLU H 1 1
2548 1 1 1 1 50 LEU H . 50 LEU H 1 1
2548 1 2 2 2 16 LEU H . 245 LEU H 1 1
2549 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
2549 1 2 2 2 17 VAL HB . 246 VAL HB 1 1
2550 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
2550 1 2 2 2 18 SER HB2 . 247 SER HB2 1 1
2551 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
2551 1 2 2 2 18 SER HB3 . 247 SER HB3 1 1
2552 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
2552 1 2 2 2 18 SER HB2 . 247 SER HB2 1 1
2553 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
2553 1 2 2 2 18 SER HB3 . 247 SER HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.05 1 1
2 1 . . . . . . . 5.05 1 1
3 1 . . . . . . . 5.26 1 1
4 1 . . . . . . . 4.85 1 1
5 1 . . . . . . . 6.15 1 1
6 1 . . . . . . . 6.09 1 1
7 1 . . . . . . . 4.28 1 1
8 1 . . . . . . . 3.86 1 1
9 1 . . . . . . . 4.76 1 1
10 1 . . . . . . . 4.86 1 1
11 1 . . . . . . . 4.86 1 1
12 1 . . . . . . . 4.9 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.23 1 1
15 1 . . . . . . . 4.51 1 1
16 1 . . . . . . . 5.53 1 1
17 1 . . . . . . . 4.58 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.68 1 1
20 1 . . . . . . . 4.77 1 1
21 1 . . . . . . . 5.2 1 1
22 1 . . . . . . . 4.98 1 1
23 1 . . . . . . . 5.03 1 1
24 1 . . . . . . . 4.53 1 1
25 1 . . . . . . . 4.22 1 1
26 1 . . . . . . . 4.44 1 1
27 1 . . . . . . . 4.89 1 1
28 1 . . . . . . . 4.36 1 1
29 1 . . . . . . . 5.31 1 1
30 1 . . . . . . . 5.22 1 1
31 1 . . . . . . . 5.35 1 1
32 1 . . . . . . . 4.37 1 1
33 1 . . . . . . . 4.24 1 1
34 1 . . . . . . . 4.52 1 1
35 1 . . . . . . . 5.47 1 1
36 1 . . . . . . . 5.22 1 1
37 1 . . . . . . . 5.25 1 1
38 1 . . . . . . . 3.9 1 1
39 1 . . . . . . . 4.7 1 1
40 1 . . . . . . . 4.57 1 1
41 1 . . . . . . . 3.82 1 1
42 1 . . . . . . . 4.5 1 1
43 1 . . . . . . . 3.82 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 5.43 1 1
46 1 . . . . . . . 5.12 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 5.37 1 1
49 1 . . . . . . . 4.74 1 1
50 1 . . . . . . . 6.16 1 1
51 1 . . . . . . . 6.08 1 1
52 1 . . . . . . . 6.46 1 1
53 1 . . . . . . . 6.47 1 1
54 1 . . . . . . . 5.36 1 1
55 1 . . . . . . . 4.3 1 1
56 1 . . . . . . . 3.93 1 1
57 1 . . . . . . . 3.9 1 1
58 1 . . . . . . . 3.52 1 1
59 1 . . . . . . . 5.3 1 1
60 1 . . . . . . . 4.59 1 1
61 1 . . . . . . . 4.45 1 1
62 1 . . . . . . . 6.83 1 1
63 1 . . . . . . . 5.48 1 1
64 1 . . . . . . . 6.54 1 1
65 1 . . . . . . . 4.4 1 1
66 1 . . . . . . . 4.11 1 1
67 1 . . . . . . . 4.11 1 1
68 1 . . . . . . . 4.42 1 1
69 1 . . . . . . . 5.05 1 1
70 1 . . . . . . . 4.03 1 1
71 1 . . . . . . . 4.03 1 1
72 1 . . . . . . . 4.74 1 1
73 1 . . . . . . . 4.74 1 1
74 1 . . . . . . . 4.84 1 1
75 1 . . . . . . . 3.4 1 1
76 1 . . . . . . . 4.68 1 1
77 1 . . . . . . . 4.63 1 1
78 1 . . . . . . . 4.42 1 1
79 1 . . . . . . . 4.02 1 1
80 1 . . . . . . . 4.02 1 1
81 1 . . . . . . . 4.41 1 1
82 1 . . . . . . . 3.59 1 1
83 1 . . . . . . . 3.79 1 1
84 1 . . . . . . . 4.4 1 1
85 1 . . . . . . . 5.04 1 1
86 1 . . . . . . . 4.18 1 1
87 1 . . . . . . . 4.18 1 1
88 1 . . . . . . . 4.5 1 1
89 1 . . . . . . . 3.76 1 1
90 1 . . . . . . . 3.76 1 1
91 1 . . . . . . . 5.65 1 1
92 1 . . . . . . . 5.65 1 1
93 1 . . . . . . . 5.11 1 1
94 1 . . . . . . . 3.94 1 1
95 1 . . . . . . . 3.94 1 1
96 1 . . . . . . . 4.4 1 1
97 1 . . . . . . . 5.89 1 1
98 1 . . . . . . . 5.89 1 1
99 1 . . . . . . . 6.95 1 1
100 1 . . . . . . . 7.63 1 1
101 1 . . . . . . . 4.08 1 1
102 1 . . . . . . . 4.08 1 1
103 1 . . . . . . . 4.86 1 1
104 1 . . . . . . . 3.59 1 1
105 1 . . . . . . . 4.96 1 1
106 1 . . . . . . . 5.35 1 1
107 1 . . . . . . . 4.35 1 1
108 1 . . . . . . . 4.59 1 1
109 1 . . . . . . . 4.59 1 1
110 1 . . . . . . . 4.81 1 1
111 1 . . . . . . . 6.57 1 1
112 1 . . . . . . . 3.84 1 1
113 1 . . . . . . . 3.84 1 1
114 1 . . . . . . . 7.53 1 1
115 1 . . . . . . . 5.31 1 1
116 1 . . . . . . . 7.4 1 1
117 1 . . . . . . . 3.44 1 1
118 1 . . . . . . . 3.44 1 1
119 1 . . . . . . . 3.6 1 1
120 1 . . . . . . . 4.48 1 1
121 1 . . . . . . . 4.06 1 1
122 1 . . . . . . . 4.06 1 1
123 1 . . . . . . . 5.17 1 1
124 1 . . . . . . . 4.35 1 1
125 1 . . . . . . . 4.93 1 1
126 1 . . . . . . . 5.29 1 1
127 1 . . . . . . . 4.33 1 1
128 1 . . . . . . . 5.45 1 1
129 1 . . . . . . . 4.46 1 1
130 1 . . . . . . . 4.46 1 1
131 1 . . . . . . . 4.46 1 1
132 1 . . . . . . . 4.72 1 1
133 1 . . . . . . . 3.79 1 1
134 1 . . . . . . . 5.54 1 1
135 1 . . . . . . . 3.55 1 1
136 1 . . . . . . . 5.19 1 1
137 1 . . . . . . . 4.52 1 1
138 1 . . . . . . . 5.87 1 1
139 1 . . . . . . . 3.86 1 1
140 1 . . . . . . . 4.08 1 1
141 1 . . . . . . . 4.1 1 1
142 1 . . . . . . . 4.58 1 1
143 1 . . . . . . . 4.86 1 1
144 1 . . . . . . . 5.18 1 1
145 1 . . . . . . . 8.61 1 1
146 1 . . . . . . . 5.69 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 4.6 1 1
149 1 . . . . . . . 6.11 1 1
150 1 . . . . . . . 7.35 1 1
151 1 . . . . . . . 7.02 1 1
152 1 . . . . . . . 5.84 1 1
153 1 . . . . . . . 5.93 1 1
154 1 . . . . . . . 6.58 1 1
155 1 . . . . . . . 6.03 1 1
156 1 . . . . . . . 3.98 1 1
157 1 . . . . . . . 3.98 1 1
158 1 . . . . . . . 3.87 1 1
159 1 . . . . . . . 4.43 1 1
160 1 . . . . . . . 4.14 1 1
161 1 . . . . . . . 4.14 1 1
162 1 . . . . . . . 4.45 1 1
163 1 . . . . . . . 7.4 1 1
164 1 . . . . . . . 3.18 1 1
165 1 . . . . . . . 3.49 1 1
166 1 . . . . . . . 4.87 1 1
167 1 . . . . . . . 4.22 1 1
168 1 . . . . . . . 4.7 1 1
169 1 . . . . . . . 4.54 1 1
170 1 . . . . . . . 4.07 1 1
171 1 . . . . . . . 6.33 1 1
172 1 . . . . . . . 5.12 1 1
173 1 . . . . . . . 7.22 1 1
174 1 . . . . . . . 6.79 1 1
175 1 . . . . . . . 5.12 1 1
176 1 . . . . . . . 7.22 1 1
177 1 . . . . . . . 6.79 1 1
178 1 . . . . . . . 5.64 1 1
179 1 . . . . . . . 6.23 1 1
180 1 . . . . . . . 7.18 1 1
181 1 . . . . . . . 6.43 1 1
182 1 . . . . . . . 6.7 1 1
183 1 . . . . . . . 6.69 1 1
184 1 . . . . . . . 6.39 1 1
185 1 . . . . . . . 4.73 1 1
186 1 . . . . . . . 3.79 1 1
187 1 . . . . . . . 4.83 1 1
188 1 . . . . . . . 3.83 1 1
189 1 . . . . . . . 3.94 1 1
190 1 . . . . . . . 5.28 1 1
191 1 . . . . . . . 6.15 1 1
192 1 . . . . . . . 5.06 1 1
193 1 . . . . . . . 5.21 1 1
194 1 . . . . . . . 4.34 1 1
195 1 . . . . . . . 5.82 1 1
196 1 . . . . . . . 4.47 1 1
197 1 . . . . . . . 6.38 1 1
198 1 . . . . . . . 5.23 1 1
199 1 . . . . . . . 5.97 1 1
200 1 . . . . . . . 6.73 1 1
201 1 . . . . . . . 6.62 1 1
202 1 . . . . . . . 6.78 1 1
203 1 . . . . . . . 5.96 1 1
204 1 . . . . . . . 7.4 1 1
205 1 . . . . . . . 6.15 1 1
206 1 . . . . . . . 3.57 1 1
207 1 . . . . . . . 4.9 1 1
208 1 . . . . . . . 5.57 1 1
209 1 . . . . . . . 4.25 1 1
210 1 . . . . . . . 3.77 1 1
211 1 . . . . . . . 4.92 1 1
212 1 . . . . . . . 5.65 1 1
213 1 . . . . . . . 4.13 1 1
214 1 . . . . . . . 6.37 1 1
215 1 . . . . . . . 6.22 1 1
216 1 . . . . . . . 5.18 1 1
217 1 . . . . . . . 6.22 1 1
218 1 . . . . . . . 3.31 1 1
219 1 . . . . . . . 4.51 1 1
220 1 . . . . . . . 5.36 1 1
221 1 . . . . . . . 4.4 1 1
222 1 . . . . . . . 4.05 1 1
223 1 . . . . . . . 4.84 1 1
224 1 . . . . . . . 4.46 1 1
225 1 . . . . . . . 4.17 1 1
226 1 . . . . . . . 5.3 1 1
227 1 . . . . . . . 5.86 1 1
228 1 . . . . . . . 6.15 1 1
229 1 . . . . . . . 5.53 1 1
230 1 . . . . . . . 3.07 1 1
231 1 . . . . . . . 3.7 1 1
232 1 . . . . . . . 5.31 1 1
233 1 . . . . . . . 5.46 1 1
234 1 . . . . . . . 4.03 1 1
235 1 . . . . . . . 3.28 1 1
236 1 . . . . . . . 4.34 1 1
237 1 . . . . . . . 4.74 1 1
238 1 . . . . . . . 3.96 1 1
239 1 . . . . . . . 3.96 1 1
240 1 . . . . . . . 5.11 1 1
241 1 . . . . . . . 4.39 1 1
242 1 . . . . . . . 4.7 1 1
243 1 . . . . . . . 4.95 1 1
244 1 . . . . . . . 3.6 1 1
245 1 . . . . . . . 4.97 1 1
246 1 . . . . . . . 4.97 1 1
247 1 . . . . . . . 4.9 1 1
248 1 . . . . . . . 4.38 1 1
249 1 . . . . . . . 5.59 1 1
250 1 . . . . . . . 5.17 1 1
251 1 . . . . . . . 3.2 1 1
252 1 . . . . . . . 3.75 1 1
253 1 . . . . . . . 3.79 1 1
254 1 . . . . . . . 5.27 1 1
255 1 . . . . . . . 3.4 1 1
256 1 . . . . . . . 4.6 1 1
257 1 . . . . . . . 4.16 1 1
258 1 . . . . . . . 3.75 1 1
259 1 . . . . . . . 4.72 1 1
260 1 . . . . . . . 3.96 1 1
261 1 . . . . . . . 4.85 1 1
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263 1 . . . . . . . 4.88 1 1
264 1 . . . . . . . 4.25 1 1
265 1 . . . . . . . 6.07 1 1
266 1 . . . . . . . 4.22 1 1
267 1 . . . . . . . 4.59 1 1
268 1 . . . . . . . 5.43 1 1
269 1 . . . . . . . 5.32 1 1
270 1 . . . . . . . 4.48 1 1
271 1 . . . . . . . 4.94 1 1
272 1 . . . . . . . 7.54 1 1
273 1 . . . . . . . 6.53 1 1
274 1 . . . . . . . 4.72 1 1
275 1 . . . . . . . 5.16 1 1
276 1 . . . . . . . 5.16 1 1
277 1 . . . . . . . 5.63 1 1
278 1 . . . . . . . 4.56 1 1
279 1 . . . . . . . 4.71 1 1
280 1 . . . . . . . 5.33 1 1
281 1 . . . . . . . 6.59 1 1
282 1 . . . . . . . 6.46 1 1
283 1 . . . . . . . 8.15 1 1
284 1 . . . . . . . 5.18 1 1
285 1 . . . . . . . 4.72 1 1
286 1 . . . . . . . 6.52 1 1
287 1 . . . . . . . 6.52 1 1
288 1 . . . . . . . 6.62 1 1
289 1 . . . . . . . 6.23 1 1
290 1 . . . . . . . 6.11 1 1
291 1 . . . . . . . 5.21 1 1
292 1 . . . . . . . 5.86 1 1
293 1 . . . . . . . 5.86 1 1
294 1 . . . . . . . 6.35 1 1
295 1 . . . . . . . 4.73 1 1
296 1 . . . . . . . 5.35 1 1
297 1 . . . . . . . 6.43 1 1
298 1 . . . . . . . 6.43 1 1
299 1 . . . . . . . 4.92 1 1
300 1 . . . . . . . 5.21 1 1
301 1 . . . . . . . 5.42 1 1
302 1 . . . . . . . 6.88 1 1
303 1 . . . . . . . 5.23 1 1
304 1 . . . . . . . 4.91 1 1
305 1 . . . . . . . 6.82 1 1
306 1 . . . . . . . 6.43 1 1
307 1 . . . . . . . 4.56 1 1
308 1 . . . . . . . 5.6 1 1
309 1 . . . . . . . 5.41 1 1
310 1 . . . . . . . 5.41 1 1
311 1 . . . . . . . 6.06 1 1
312 1 . . . . . . . 3.0 1 1
313 1 . . . . . . . 3.49 1 1
314 1 . . . . . . . 4.2 1 1
315 1 . . . . . . . 6.22 1 1
316 1 . . . . . . . 3.31 1 1
317 1 . . . . . . . 4.31 1 1
318 1 . . . . . . . 4.33 1 1
319 1 . . . . . . . 4.33 1 1
320 1 . . . . . . . 3.97 1 1
321 1 . . . . . . . 3.93 1 1
322 1 . . . . . . . 4.38 1 1
323 1 . . . . . . . 4.13 1 1
324 1 . . . . . . . 5.34 1 1
325 1 . . . . . . . 3.45 1 1
326 1 . . . . . . . 5.44 1 1
327 1 . . . . . . . 3.17 1 1
328 1 . . . . . . . 4.45 1 1
329 1 . . . . . . . 4.01 1 1
330 1 . . . . . . . 3.31 1 1
331 1 . . . . . . . 4.89 1 1
332 1 . . . . . . . 4.76 1 1
333 1 . . . . . . . 3.9 1 1
334 1 . . . . . . . 5.34 1 1
335 1 . . . . . . . 3.74 1 1
336 1 . . . . . . . 3.74 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.39 1 1
340 1 . . . . . . . 3.98 1 1
341 1 . . . . . . . 3.89 1 1
342 1 . . . . . . . 3.06 1 1
343 1 . . . . . . . 4.04 1 1
344 1 . . . . . . . 3.63 1 1
345 1 . . . . . . . 4.88 1 1
346 1 . . . . . . . 5.56 1 1
347 1 . . . . . . . 3.81 1 1
348 1 . . . . . . . 6.63 1 1
349 1 . . . . . . . 6.42 1 1
350 1 . . . . . . . 3.81 1 1
351 1 . . . . . . . 6.63 1 1
352 1 . . . . . . . 6.42 1 1
353 1 . . . . . . . 3.98 1 1
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355 1 . . . . . . . 5.02 1 1
356 1 . . . . . . . 3.9 1 1
357 1 . . . . . . . 3.9 1 1
358 1 . . . . . . . 4.16 1 1
359 1 . . . . . . . 6.84 1 1
360 1 . . . . . . . 6.56 1 1
361 1 . . . . . . . 7.25 1 1
362 1 . . . . . . . 7.82 1 1
363 1 . . . . . . . 3.44 1 1
364 1 . . . . . . . 3.94 1 1
365 1 . . . . . . . 5.61 1 1
366 1 . . . . . . . 7.04 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 7.54 1 1
369 1 . . . . . . . 4.75 1 1
370 1 . . . . . . . 3.53 1 1
371 1 . . . . . . . 3.29 1 1
372 1 . . . . . . . 4.39 1 1
373 1 . . . . . . . 3.98 1 1
374 1 . . . . . . . 4.4 1 1
375 1 . . . . . . . 4.16 1 1
376 1 . . . . . . . 4.71 1 1
377 1 . . . . . . . 4.94 1 1
378 1 . . . . . . . 6.62 1 1
379 1 . . . . . . . 6.83 1 1
380 1 . . . . . . . 3.8 1 1
381 1 . . . . . . . 4.57 1 1
382 1 . . . . . . . 4.13 1 1
383 1 . . . . . . . 5.12 1 1
384 1 . . . . . . . 7.63 1 1
385 1 . . . . . . . 7.74 1 1
386 1 . . . . . . . 8.24 1 1
387 1 . . . . . . . 8.24 1 1
388 1 . . . . . . . 8.1 1 1
389 1 . . . . . . . 6.91 1 1
390 1 . . . . . . . 6.86 1 1
391 1 . . . . . . . 6.68 1 1
392 1 . . . . . . . 6.68 1 1
393 1 . . . . . . . 7.13 1 1
394 1 . . . . . . . 8.11 1 1
395 1 . . . . . . . 4.0 1 1
396 1 . . . . . . . 4.76 1 1
397 1 . . . . . . . 5.31 1 1
398 1 . . . . . . . 4.52 1 1
399 1 . . . . . . . 4.04 1 1
400 1 . . . . . . . 4.74 1 1
401 1 . . . . . . . 4.05 1 1
402 1 . . . . . . . 3.53 1 1
403 1 . . . . . . . 5.21 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 3.68 1 1
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407 1 . . . . . . . 3.02 1 1
408 1 . . . . . . . 4.27 1 1
409 1 . . . . . . . 5.3 1 1
410 1 . . . . . . . 3.81 1 1
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413 1 . . . . . . . 4.1 1 1
414 1 . . . . . . . 4.46 1 1
415 1 . . . . . . . 4.59 1 1
416 1 . . . . . . . 6.62 1 1
417 1 . . . . . . . 5.13 1 1
418 1 . . . . . . . 4.02 1 1
419 1 . . . . . . . 3.48 1 1
420 1 . . . . . . . 5.92 1 1
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422 1 . . . . . . . 6.18 1 1
423 1 . . . . . . . 3.88 1 1
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428 1 . . . . . . . 4.58 1 1
429 1 . . . . . . . 3.82 1 1
430 1 . . . . . . . 4.25 1 1
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432 1 . . . . . . . 4.61 1 1
433 1 . . . . . . . 6.02 1 1
434 1 . . . . . . . 6.02 1 1
435 1 . . . . . . . 4.36 1 1
436 1 . . . . . . . 7.14 1 1
437 1 . . . . . . . 7.14 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 6.02 1 1
440 1 . . . . . . . 4.36 1 1
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443 1 . . . . . . . 5.5 1 1
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445 1 . . . . . . . 4.33 1 1
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447 1 . . . . . . . 5.02 1 1
448 1 . . . . . . . 5.05 1 1
449 1 . . . . . . . 6.22 1 1
450 1 . . . . . . . 6.16 1 1
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452 1 . . . . . . . 5.05 1 1
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454 1 . . . . . . . 7.0 1 1
455 1 . . . . . . . 6.22 1 1
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457 1 . . . . . . . 4.83 1 1
458 1 . . . . . . . 3.73 1 1
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460 1 . . . . . . . 7.1 1 1
461 1 . . . . . . . 4.39 1 1
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464 1 . . . . . . . 6.22 1 1
465 1 . . . . . . . 3.89 1 1
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467 1 . . . . . . . 4.01 1 1
468 1 . . . . . . . 4.45 1 1
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470 1 . . . . . . . 6.24 1 1
471 1 . . . . . . . 5.5 1 1
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473 1 . . . . . . . 6.08 1 1
474 1 . . . . . . . 6.08 1 1
475 1 . . . . . . . 5.78 1 1
476 1 . . . . . . . 5.27 1 1
477 1 . . . . . . . 6.22 1 1
478 1 . . . . . . . 5.0 1 1
479 1 . . . . . . . 5.74 1 1
480 1 . . . . . . . 6.08 1 1
481 1 . . . . . . . 6.08 1 1
482 1 . . . . . . . 5.78 1 1
483 1 . . . . . . . 5.27 1 1
484 1 . . . . . . . 6.22 1 1
485 1 . . . . . . . 5.0 1 1
486 1 . . . . . . . 5.74 1 1
487 1 . . . . . . . 7.11 1 1
488 1 . . . . . . . 6.9 1 1
489 1 . . . . . . . 6.71 1 1
490 1 . . . . . . . 6.84 1 1
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492 1 . . . . . . . 7.62 1 1
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494 1 . . . . . . . 5.73 1 1
495 1 . . . . . . . 5.99 1 1
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499 1 . . . . . . . 5.63 1 1
500 1 . . . . . . . 6.81 1 1
501 1 . . . . . . . 6.92 1 1
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504 1 . . . . . . . 6.76 1 1
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508 1 . . . . . . . 6.47 1 1
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518 1 . . . . . . . 6.84 1 1
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523 1 . . . . . . . 8.26 1 1
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525 1 . . . . . . . 4.95 1 1
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534 1 . . . . . . . 4.84 1 1
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541 1 . . . . . . . 3.11 1 1
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548 1 . . . . . . . 4.24 1 1
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550 1 . . . . . . . 4.4 1 1
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555 1 . . . . . . . 4.34 1 1
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568 1 . . . . . . . 7.36 1 1
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570 1 . . . . . . . 7.68 1 1
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685 1 . . . . . . . 3.75 1 1
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723 1 . . . . . . . 4.65 1 1
724 1 . . . . . . . 5.58 1 1
725 1 . . . . . . . 5.3 1 1
726 1 . . . . . . . 5.52 1 1
727 1 . . . . . . . 3.94 1 1
728 1 . . . . . . . 6.59 1 1
729 1 . . . . . . . 6.85 1 1
730 1 . . . . . . . 5.06 1 1
731 1 . . . . . . . 3.59 1 1
732 1 . . . . . . . 4.57 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.44 1 1
735 1 . . . . . . . 5.26 1 1
736 1 . . . . . . . 2.94 1 1
737 1 . . . . . . . 4.89 1 1
738 1 . . . . . . . 5.36 1 1
739 1 . . . . . . . 4.37 1 1
740 1 . . . . . . . 4.37 1 1
741 1 . . . . . . . 4.6 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 4.48 1 1
744 1 . . . . . . . 4.79 1 1
745 1 . . . . . . . 5.13 1 1
746 1 . . . . . . . 6.26 1 1
747 1 . . . . . . . 5.56 1 1
748 1 . . . . . . . 5.56 1 1
749 1 . . . . . . . 5.51 1 1
750 1 . . . . . . . 6.26 1 1
751 1 . . . . . . . 5.56 1 1
752 1 . . . . . . . 5.56 1 1
753 1 . . . . . . . 5.51 1 1
754 1 . . . . . . . 6.92 1 1
755 1 . . . . . . . 6.14 1 1
756 1 . . . . . . . 6.04 1 1
757 1 . . . . . . . 6.57 1 1
758 1 . . . . . . . 6.21 1 1
759 1 . . . . . . . 6.43 1 1
760 1 . . . . . . . 6.17 1 1
761 1 . . . . . . . 5.89 1 1
762 1 . . . . . . . 6.0 1 1
763 1 . . . . . . . 6.59 1 1
764 1 . . . . . . . 6.84 1 1
765 1 . . . . . . . 8.03 1 1
766 1 . . . . . . . 8.47 1 1
767 1 . . . . . . . 5.97 1 1
768 1 . . . . . . . 4.1 1 1
769 1 . . . . . . . 5.38 1 1
770 1 . . . . . . . 3.62 1 1
771 1 . . . . . . . 3.62 1 1
772 1 . . . . . . . 3.89 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 5.92 1 1
775 1 . . . . . . . 5.88 1 1
776 1 . . . . . . . 5.37 1 1
777 1 . . . . . . . 5.37 1 1
778 1 . . . . . . . 4.59 1 1
779 1 . . . . . . . 5.58 1 1
780 1 . . . . . . . 4.0 1 1
781 1 . . . . . . . 3.89 1 1
782 1 . . . . . . . 3.89 1 1
783 1 . . . . . . . 3.47 1 1
784 1 . . . . . . . 4.38 1 1
785 1 . . . . . . . 4.38 1 1
786 1 . . . . . . . 4.47 1 1
787 1 . . . . . . . 5.78 1 1
788 1 . . . . . . . 5.6 1 1
789 1 . . . . . . . 7.63 1 1
790 1 . . . . . . . 5.05 1 1
791 1 . . . . . . . 3.09 1 1
792 1 . . . . . . . 5.22 1 1
793 1 . . . . . . . 3.96 1 1
794 1 . . . . . . . 4.75 1 1
795 1 . . . . . . . 3.85 1 1
796 1 . . . . . . . 3.69 1 1
797 1 . . . . . . . 2.88 1 1
798 1 . . . . . . . 4.42 1 1
799 1 . . . . . . . 5.06 1 1
800 1 . . . . . . . 7.63 1 1
801 1 . . . . . . . 3.93 1 1
802 1 . . . . . . . 4.25 1 1
803 1 . . . . . . . 4.49 1 1
804 1 . . . . . . . 4.94 1 1
805 1 . . . . . . . 6.49 1 1
806 1 . . . . . . . 5.86 1 1
807 1 . . . . . . . 4.71 1 1
808 1 . . . . . . . 3.81 1 1
809 1 . . . . . . . 6.29 1 1
810 1 . . . . . . . 4.6 1 1
811 1 . . . . . . . 5.39 1 1
812 1 . . . . . . . 7.63 1 1
813 1 . . . . . . . 5.93 1 1
814 1 . . . . . . . 3.08 1 1
815 1 . . . . . . . 5.02 1 1
816 1 . . . . . . . 4.68 1 1
817 1 . . . . . . . 5.12 1 1
818 1 . . . . . . . 7.36 1 1
819 1 . . . . . . . 5.82 1 1
820 1 . . . . . . . 5.06 1 1
821 1 . . . . . . . 4.99 1 1
822 1 . . . . . . . 4.75 1 1
823 1 . . . . . . . 6.52 1 1
824 1 . . . . . . . 5.39 1 1
825 1 . . . . . . . 5.32 1 1
826 1 . . . . . . . 4.37 1 1
827 1 . . . . . . . 5.15 1 1
828 1 . . . . . . . 5.92 1 1
829 1 . . . . . . . 4.44 1 1
830 1 . . . . . . . 4.69 1 1
831 1 . . . . . . . 5.52 1 1
832 1 . . . . . . . 5.91 1 1
833 1 . . . . . . . 6.07 1 1
834 1 . . . . . . . 4.47 1 1
835 1 . . . . . . . 4.75 1 1
836 1 . . . . . . . 7.4 1 1
837 1 . . . . . . . 5.89 1 1
838 1 . . . . . . . 5.51 1 1
839 1 . . . . . . . 7.25 1 1
840 1 . . . . . . . 5.43 1 1
841 1 . . . . . . . 6.43 1 1
842 1 . . . . . . . 7.18 1 1
843 1 . . . . . . . 6.22 1 1
844 1 . . . . . . . 5.9 1 1
845 1 . . . . . . . 4.63 1 1
846 1 . . . . . . . 4.7 1 1
847 1 . . . . . . . 5.8 1 1
848 1 . . . . . . . 6.52 1 1
849 1 . . . . . . . 5.27 1 1
850 1 . . . . . . . 6.52 1 1
851 1 . . . . . . . 5.93 1 1
852 1 . . . . . . . 6.46 1 1
853 1 . . . . . . . 3.65 1 1
854 1 . . . . . . . 4.13 1 1
855 1 . . . . . . . 4.34 1 1
856 1 . . . . . . . 4.65 1 1
857 1 . . . . . . . 5.6 1 1
858 1 . . . . . . . 2.64 1 1
859 1 . . . . . . . 5.55 1 1
860 1 . . . . . . . 3.37 1 1
861 1 . . . . . . . 5.64 1 1
862 1 . . . . . . . 4.33 1 1
863 1 . . . . . . . 5.07 1 1
864 1 . . . . . . . 4.88 1 1
865 1 . . . . . . . 6.07 1 1
866 1 . . . . . . . 6.52 1 1
867 1 . . . . . . . 8.65 1 1
868 1 . . . . . . . 7.61 1 1
869 1 . . . . . . . 4.23 1 1
870 1 . . . . . . . 5.61 1 1
871 1 . . . . . . . 6.46 1 1
872 1 . . . . . . . 6.46 1 1
873 1 . . . . . . . 6.56 1 1
874 1 . . . . . . . 5.02 1 1
875 1 . . . . . . . 3.9 1 1
876 1 . . . . . . . 4.21 1 1
877 1 . . . . . . . 5.48 1 1
878 1 . . . . . . . 5.74 1 1
879 1 . . . . . . . 3.48 1 1
880 1 . . . . . . . 3.48 1 1
881 1 . . . . . . . 3.71 1 1
882 1 . . . . . . . 3.32 1 1
883 1 . . . . . . . 4.4 1 1
884 1 . . . . . . . 4.4 1 1
885 1 . . . . . . . 4.51 1 1
886 1 . . . . . . . 7.24 1 1
887 1 . . . . . . . 5.99 1 1
888 1 . . . . . . . 3.33 1 1
889 1 . . . . . . . 5.84 1 1
890 1 . . . . . . . 4.04 1 1
891 1 . . . . . . . 4.66 1 1
892 1 . . . . . . . 6.52 1 1
893 1 . . . . . . . 3.94 1 1
894 1 . . . . . . . 3.94 1 1
895 1 . . . . . . . 2.94 1 1
896 1 . . . . . . . 4.69 1 1
897 1 . . . . . . . 3.89 1 1
898 1 . . . . . . . 3.89 1 1
899 1 . . . . . . . 7.57 1 1
900 1 . . . . . . . 4.97 1 1
901 1 . . . . . . . 7.3 1 1
902 1 . . . . . . . 5.68 1 1
903 1 . . . . . . . 5.78 1 1
904 1 . . . . . . . 5.48 1 1
905 1 . . . . . . . 5.6 1 1
906 1 . . . . . . . 5.6 1 1
907 1 . . . . . . . 5.91 1 1
908 1 . . . . . . . 7.0 1 1
909 1 . . . . . . . 6.07 1 1
910 1 . . . . . . . 6.0 1 1
911 1 . . . . . . . 5.55 1 1
912 1 . . . . . . . 4.0 1 1
913 1 . . . . . . . 7.66 1 1
914 1 . . . . . . . 6.32 1 1
915 1 . . . . . . . 4.96 1 1
916 1 . . . . . . . 5.91 1 1
917 1 . . . . . . . 7.47 1 1
918 1 . . . . . . . 6.77 1 1
919 1 . . . . . . . 3.73 1 1
920 1 . . . . . . . 3.73 1 1
921 1 . . . . . . . 4.68 1 1
922 1 . . . . . . . 3.14 1 1
923 1 . . . . . . . 4.57 1 1
924 1 . . . . . . . 5.92 1 1
925 1 . . . . . . . 4.9 1 1
926 1 . . . . . . . 3.68 1 1
927 1 . . . . . . . 4.05 1 1
928 1 . . . . . . . 4.05 1 1
929 1 . . . . . . . 4.25 1 1
930 1 . . . . . . . 4.27 1 1
931 1 . . . . . . . 4.62 1 1
932 1 . . . . . . . 4.44 1 1
933 1 . . . . . . . 4.07 1 1
934 1 . . . . . . . 3.97 1 1
935 1 . . . . . . . 4.87 1 1
936 1 . . . . . . . 3.13 1 1
937 1 . . . . . . . 4.37 1 1
938 1 . . . . . . . 4.85 1 1
939 1 . . . . . . . 3.97 1 1
940 1 . . . . . . . 4.3 1 1
941 1 . . . . . . . 3.95 1 1
942 1 . . . . . . . 3.52 1 1
943 1 . . . . . . . 4.94 1 1
944 1 . . . . . . . 4.26 1 1
945 1 . . . . . . . 4.21 1 1
946 1 . . . . . . . 4.79 1 1
947 1 . . . . . . . 6.22 1 1
948 1 . . . . . . . 6.22 1 1
949 1 . . . . . . . 4.82 1 1
950 1 . . . . . . . 4.48 1 1
951 1 . . . . . . . 4.37 1 1
952 1 . . . . . . . 3.98 1 1
953 1 . . . . . . . 4.98 1 1
954 1 . . . . . . . 4.96 1 1
955 1 . . . . . . . 4.23 1 1
956 1 . . . . . . . 5.11 1 1
957 1 . . . . . . . 4.67 1 1
958 1 . . . . . . . 3.96 1 1
959 1 . . . . . . . 3.99 1 1
960 1 . . . . . . . 4.11 1 1
961 1 . . . . . . . 5.39 1 1
962 1 . . . . . . . 3.58 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 6.38 1 1
965 1 . . . . . . . 4.13 1 1
966 1 . . . . . . . 4.16 1 1
967 1 . . . . . . . 4.61 1 1
968 1 . . . . . . . 4.21 1 1
969 1 . . . . . . . 5.9 1 1
970 1 . . . . . . . 4.0 1 1
971 1 . . . . . . . 4.0 1 1
972 1 . . . . . . . 3.73 1 1
973 1 . . . . . . . 5.62 1 1
974 1 . . . . . . . 4.26 1 1
975 1 . . . . . . . 5.1 1 1
976 1 . . . . . . . 3.76 1 1
977 1 . . . . . . . 4.78 1 1
978 1 . . . . . . . 4.29 1 1
979 1 . . . . . . . 3.71 1 1
980 1 . . . . . . . 4.68 1 1
981 1 . . . . . . . 5.57 1 1
982 1 . . . . . . . 3.71 1 1
983 1 . . . . . . . 5.43 1 1
984 1 . . . . . . . 5.45 1 1
985 1 . . . . . . . 5.25 1 1
986 1 . . . . . . . 4.06 1 1
987 1 . . . . . . . 5.81 1 1
988 1 . . . . . . . 6.37 1 1
989 1 . . . . . . . 3.87 1 1
990 1 . . . . . . . 4.26 1 1
991 1 . . . . . . . 3.74 1 1
992 1 . . . . . . . 5.2 1 1
993 1 . . . . . . . 4.47 1 1
994 1 . . . . . . . 3.62 1 1
995 1 . . . . . . . 5.34 1 1
996 1 . . . . . . . 6.18 1 1
997 1 . . . . . . . 5.11 1 1
998 1 . . . . . . . 6.15 1 1
999 1 . . . . . . . 5.77 1 1
1000 1 . . . . . . . 4.82 1 1
1001 1 . . . . . . . 4.53 1 1
1002 1 . . . . . . . 4.96 1 1
1003 1 . . . . . . . 3.23 1 1
1004 1 . . . . . . . 4.71 1 1
1005 1 . . . . . . . 4.48 1 1
1006 1 . . . . . . . 4.5 1 1
1007 1 . . . . . . . 3.62 1 1
1008 1 . . . . . . . 6.06 1 1
1009 1 . . . . . . . 4.62 1 1
1010 1 . . . . . . . 4.51 1 1
1011 1 . . . . . . . 4.57 1 1
1012 1 . . . . . . . 6.09 1 1
1013 1 . . . . . . . 4.92 1 1
1014 1 . . . . . . . 4.26 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 4.85 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 4.85 1 1
1019 1 . . . . . . . 6.38 1 1
1020 1 . . . . . . . 5.24 1 1
1021 1 . . . . . . . 4.4 1 1
1022 1 . . . . . . . 5.72 1 1
1023 1 . . . . . . . 6.16 1 1
1024 1 . . . . . . . 5.87 1 1
1025 1 . . . . . . . 4.99 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 6.07 1 1
1028 1 . . . . . . . 6.03 1 1
1029 1 . . . . . . . 5.09 1 1
1030 1 . . . . . . . 5.0 1 1
1031 1 . . . . . . . 4.92 1 1
1032 1 . . . . . . . 5.48 1 1
1033 1 . . . . . . . 6.22 1 1
1034 1 . . . . . . . 6.92 1 1
1035 1 . . . . . . . 3.52 1 1
1036 1 . . . . . . . 3.8 1 1
1037 1 . . . . . . . 4.82 1 1
1038 1 . . . . . . . 6.44 1 1
1039 1 . . . . . . . 3.84 1 1
1040 1 . . . . . . . 4.88 1 1
1041 1 . . . . . . . 5.02 1 1
1042 1 . . . . . . . 4.76 1 1
1043 1 . . . . . . . 6.67 1 1
1044 1 . . . . . . . 3.04 1 1
1045 1 . . . . . . . 5.8 1 1
1046 1 . . . . . . . 4.77 1 1
1047 1 . . . . . . . 4.83 1 1
1048 1 . . . . . . . 4.83 1 1
1049 1 . . . . . . . 4.13 1 1
1050 1 . . . . . . . 7.54 1 1
1051 1 . . . . . . . 7.57 1 1
1052 1 . . . . . . . 6.91 1 1
1053 1 . . . . . . . 8.51 1 1
1054 1 . . . . . . . 6.72 1 1
1055 1 . . . . . . . 6.44 1 1
1056 1 . . . . . . . 6.44 1 1
1057 1 . . . . . . . 6.98 1 1
1058 1 . . . . . . . 6.56 1 1
1059 1 . . . . . . . 7.96 1 1
1060 1 . . . . . . . 6.87 1 1
1061 1 . . . . . . . 7.68 1 1
1062 1 . . . . . . . 7.51 1 1
1063 1 . . . . . . . 7.58 1 1
1064 1 . . . . . . . 6.63 1 1
1065 1 . . . . . . . 7.63 1 1
1066 1 . . . . . . . 7.63 1 1
1067 1 . . . . . . . 5.7 1 1
1068 1 . . . . . . . 3.97 1 1
1069 1 . . . . . . . 5.06 1 1
1070 1 . . . . . . . 3.25 1 1
1071 1 . . . . . . . 6.05 1 1
1072 1 . . . . . . . 3.92 1 1
1073 1 . . . . . . . 5.39 1 1
1074 1 . . . . . . . 3.53 1 1
1075 1 . . . . . . . 3.86 1 1
1076 1 . . . . . . . 3.78 1 1
1077 1 . . . . . . . 5.21 1 1
1078 1 . . . . . . . 5.21 1 1
1079 1 . . . . . . . 4.51 1 1
1080 1 . . . . . . . 5.42 1 1
1081 1 . . . . . . . 4.17 1 1
1082 1 . . . . . . . 3.34 1 1
1083 1 . . . . . . . 4.92 1 1
1084 1 . . . . . . . 6.47 1 1
1085 1 . . . . . . . 3.91 1 1
1086 1 . . . . . . . 5.91 1 1
1087 1 . . . . . . . 3.62 1 1
1088 1 . . . . . . . 6.04 1 1
1089 1 . . . . . . . 4.56 1 1
1090 1 . . . . . . . 6.15 1 1
1091 1 . . . . . . . 5.09 1 1
1092 1 . . . . . . . 5.37 1 1
1093 1 . . . . . . . 4.24 1 1
1094 1 . . . . . . . 4.69 1 1
1095 1 . . . . . . . 5.53 1 1
1096 1 . . . . . . . 5.87 1 1
1097 1 . . . . . . . 4.93 1 1
1098 1 . . . . . . . 5.53 1 1
1099 1 . . . . . . . 5.87 1 1
1100 1 . . . . . . . 4.93 1 1
1101 1 . . . . . . . 5.97 1 1
1102 1 . . . . . . . 7.72 1 1
1103 1 . . . . . . . 6.08 1 1
1104 1 . . . . . . . 6.78 1 1
1105 1 . . . . . . . 7.3 1 1
1106 1 . . . . . . . 7.23 1 1
1107 1 . . . . . . . 8.69 1 1
1108 1 . . . . . . . 6.41 1 1
1109 1 . . . . . . . 5.89 1 1
1110 1 . . . . . . . 3.6 1 1
1111 1 . . . . . . . 3.87 1 1
1112 1 . . . . . . . 5.2 1 1
1113 1 . . . . . . . 5.17 1 1
1114 1 . . . . . . . 3.77 1 1
1115 1 . . . . . . . 3.77 1 1
1116 1 . . . . . . . 4.84 1 1
1117 1 . . . . . . . 4.76 1 1
1118 1 . . . . . . . 4.75 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 5.31 1 1
1122 1 . . . . . . . 6.38 1 1
1123 1 . . . . . . . 4.73 1 1
1124 1 . . . . . . . 5.1 1 1
1125 1 . . . . . . . 5.81 1 1
1126 1 . . . . . . . 5.28 1 1
1127 1 . . . . . . . 6.02 1 1
1128 1 . . . . . . . 5.97 1 1
1129 1 . . . . . . . 5.84 1 1
1130 1 . . . . . . . 7.34 1 1
1131 1 . . . . . . . 7.45 1 1
1132 1 . . . . . . . 6.52 1 1
1133 1 . . . . . . . 5.97 1 1
1134 1 . . . . . . . 5.84 1 1
1135 1 . . . . . . . 7.34 1 1
1136 1 . . . . . . . 7.45 1 1
1137 1 . . . . . . . 6.01 1 1
1138 1 . . . . . . . 6.01 1 1
1139 1 . . . . . . . 7.07 1 1
1140 1 . . . . . . . 5.98 1 1
1141 1 . . . . . . . 7.65 1 1
1142 1 . . . . . . . 7.17 1 1
1143 1 . . . . . . . 6.3 1 1
1144 1 . . . . . . . 5.87 1 1
1145 1 . . . . . . . 6.34 1 1
1146 1 . . . . . . . 7.14 1 1
1147 1 . . . . . . . 6.6 1 1
1148 1 . . . . . . . 7.45 1 1
1149 1 . . . . . . . 7.75 1 1
1150 1 . . . . . . . 7.54 1 1
1151 1 . . . . . . . 6.44 1 1
1152 1 . . . . . . . 6.58 1 1
1153 1 . . . . . . . 5.76 1 1
1154 1 . . . . . . . 2.99 1 1
1155 1 . . . . . . . 5.36 1 1
1156 1 . . . . . . . 3.95 1 1
1157 1 . . . . . . . 4.57 1 1
1158 1 . . . . . . . 4.87 1 1
1159 1 . . . . . . . 5.05 1 1
1160 1 . . . . . . . 4.38 1 1
1161 1 . . . . . . . 5.54 1 1
1162 1 . . . . . . . 5.54 1 1
1163 1 . . . . . . . 5.13 1 1
1164 1 . . . . . . . 5.37 1 1
1165 1 . . . . . . . 4.58 1 1
1166 1 . . . . . . . 4.37 1 1
1167 1 . . . . . . . 4.62 1 1
1168 1 . . . . . . . 6.52 1 1
1169 1 . . . . . . . 4.8 1 1
1170 1 . . . . . . . 6.11 1 1
1171 1 . . . . . . . 7.02 1 1
1172 1 . . . . . . . 6.1 1 1
1173 1 . . . . . . . 5.59 1 1
1174 1 . . . . . . . 4.92 1 1
1175 1 . . . . . . . 6.34 1 1
1176 1 . . . . . . . 5.88 1 1
1177 1 . . . . . . . 7.26 1 1
1178 1 . . . . . . . 3.86 1 1
1179 1 . . . . . . . 3.86 1 1
1180 1 . . . . . . . 3.46 1 1
1181 1 . . . . . . . 4.59 1 1
1182 1 . . . . . . . 3.56 1 1
1183 1 . . . . . . . 4.31 1 1
1184 1 . . . . . . . 4.03 1 1
1185 1 . . . . . . . 4.29 1 1
1186 1 . . . . . . . 3.08 1 1
1187 1 . . . . . . . 4.31 1 1
1188 1 . . . . . . . 7.43 1 1
1189 1 . . . . . . . 4.36 1 1
1190 1 . . . . . . . 4.36 1 1
1191 1 . . . . . . . 4.96 1 1
1192 1 . . . . . . . 4.5 1 1
1193 1 . . . . . . . 4.83 1 1
1194 1 . . . . . . . 3.64 1 1
1195 1 . . . . . . . 3.64 1 1
1196 1 . . . . . . . 3.12 1 1
1197 1 . . . . . . . 4.74 1 1
1198 1 . . . . . . . 4.69 1 1
1199 1 . . . . . . . 5.13 1 1
1200 1 . . . . . . . 4.97 1 1
1201 1 . . . . . . . 4.76 1 1
1202 1 . . . . . . . 4.76 1 1
1203 1 . . . . . . . 4.83 1 1
1204 1 . . . . . . . 5.35 1 1
1205 1 . . . . . . . 6.25 1 1
1206 1 . . . . . . . 3.91 1 1
1207 1 . . . . . . . 3.52 1 1
1208 1 . . . . . . . 3.36 1 1
1209 1 . . . . . . . 5.15 1 1
1210 1 . . . . . . . 4.29 1 1
1211 1 . . . . . . . 4.64 1 1
1212 1 . . . . . . . 4.74 1 1
1213 1 . . . . . . . 4.15 1 1
1214 1 . . . . . . . 5.31 1 1
1215 1 . . . . . . . 3.23 1 1
1216 1 . . . . . . . 4.41 1 1
1217 1 . . . . . . . 4.99 1 1
1218 1 . . . . . . . 5.16 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 3.21 1 1
1221 1 . . . . . . . 5.72 1 1
1222 1 . . . . . . . 5.16 1 1
1223 1 . . . . . . . 5.01 1 1
1224 1 . . . . . . . 5.3 1 1
1225 1 . . . . . . . 5.78 1 1
1226 1 . . . . . . . 5.28 1 1
1227 1 . . . . . . . 4.06 1 1
1228 1 . . . . . . . 6.52 1 1
1229 1 . . . . . . . 4.18 1 1
1230 1 . . . . . . . 4.52 1 1
1231 1 . . . . . . . 8.02 1 1
1232 1 . . . . . . . 5.34 1 1
1233 1 . . . . . . . 5.11 1 1
1234 1 . . . . . . . 5.36 1 1
1235 1 . . . . . . . 5.2 1 1
1236 1 . . . . . . . 5.9 1 1
1237 1 . . . . . . . 5.6 1 1
1238 1 . . . . . . . 5.6 1 1
1239 1 . . . . . . . 5.72 1 1
1240 1 . . . . . . . 6.33 1 1
1241 1 . . . . . . . 4.59 1 1
1242 1 . . . . . . . 5.14 1 1
1243 1 . . . . . . . 5.18 1 1
1244 1 . . . . . . . 5.0 1 1
1245 1 . . . . . . . 7.23 1 1
1246 1 . . . . . . . 5.46 1 1
1247 1 . . . . . . . 5.44 1 1
1248 1 . . . . . . . 5.49 1 1
1249 1 . . . . . . . 4.79 1 1
1250 1 . . . . . . . 4.79 1 1
1251 1 . . . . . . . 4.99 1 1
1252 1 . . . . . . . 4.82 1 1
1253 1 . . . . . . . 6.27 1 1
1254 1 . . . . . . . 4.85 1 1
1255 1 . . . . . . . 6.52 1 1
1256 1 . . . . . . . 5.5 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 5.71 1 1
1259 1 . . . . . . . 6.4 1 1
1260 1 . . . . . . . 5.88 1 1
1261 1 . . . . . . . 6.09 1 1
1262 1 . . . . . . . 4.14 1 1
1263 1 . . . . . . . 4.16 1 1
1264 1 . . . . . . . 3.89 1 1
1265 1 . . . . . . . 4.52 1 1
1266 1 . . . . . . . 4.52 1 1
1267 1 . . . . . . . 4.28 1 1
1268 1 . . . . . . . 4.8 1 1
1269 1 . . . . . . . 4.84 1 1
1270 1 . . . . . . . 5.0 1 1
1271 1 . . . . . . . 3.24 1 1
1272 1 . . . . . . . 5.29 1 1
1273 1 . . . . . . . 4.71 1 1
1274 1 . . . . . . . 4.78 1 1
1275 1 . . . . . . . 3.41 1 1
1276 1 . . . . . . . 5.28 1 1
1277 1 . . . . . . . 3.79 1 1
1278 1 . . . . . . . 3.34 1 1
1279 1 . . . . . . . 5.65 1 1
1280 1 . . . . . . . 3.67 1 1
1281 1 . . . . . . . 5.3 1 1
1282 1 . . . . . . . 3.95 1 1
1283 1 . . . . . . . 4.62 1 1
1284 1 . . . . . . . 4.83 1 1
1285 1 . . . . . . . 6.52 1 1
1286 1 . . . . . . . 5.75 1 1
1287 1 . . . . . . . 5.61 1 1
1288 1 . . . . . . . 5.9 1 1
1289 1 . . . . . . . 5.9 1 1
1290 1 . . . . . . . 6.1 1 1
1291 1 . . . . . . . 4.87 1 1
1292 1 . . . . . . . 7.16 1 1
1293 1 . . . . . . . 5.14 1 1
1294 1 . . . . . . . 4.63 1 1
1295 1 . . . . . . . 4.69 1 1
1296 1 . . . . . . . 6.52 1 1
1297 1 . . . . . . . 3.19 1 1
1298 1 . . . . . . . 4.05 1 1
1299 1 . . . . . . . 3.36 1 1
1300 1 . . . . . . . 4.22 1 1
1301 1 . . . . . . . 4.61 1 1
1302 1 . . . . . . . 5.22 1 1
1303 1 . . . . . . . 5.49 1 1
1304 1 . . . . . . . 5.01 1 1
1305 1 . . . . . . . 6.52 1 1
1306 1 . . . . . . . 4.56 1 1
1307 1 . . . . . . . 4.96 1 1
1308 1 . . . . . . . 6.43 1 1
1309 1 . . . . . . . 3.7 1 1
1310 1 . . . . . . . 4.11 1 1
1311 1 . . . . . . . 3.72 1 1
1312 1 . . . . . . . 6.34 1 1
1313 1 . . . . . . . 4.21 1 1
1314 1 . . . . . . . 5.45 1 1
1315 1 . . . . . . . 4.8 1 1
1316 1 . . . . . . . 5.5 1 1
1317 1 . . . . . . . 5.22 1 1
1318 1 . . . . . . . 3.31 1 1
1319 1 . . . . . . . 5.18 1 1
1320 1 . . . . . . . 4.3 1 1
1321 1 . . . . . . . 3.26 1 1
1322 1 . . . . . . . 5.25 1 1
1323 1 . . . . . . . 4.72 1 1
1324 1 . . . . . . . 4.19 1 1
1325 1 . . . . . . . 4.62 1 1
1326 1 . . . . . . . 5.45 1 1
1327 1 . . . . . . . 6.37 1 1
1328 1 . . . . . . . 5.8 1 1
1329 1 . . . . . . . 7.42 1 1
1330 1 . . . . . . . 6.67 1 1
1331 1 . . . . . . . 6.07 1 1
1332 1 . . . . . . . 6.52 1 1
1333 1 . . . . . . . 4.99 1 1
1334 1 . . . . . . . 5.88 1 1
1335 1 . . . . . . . 4.79 1 1
1336 1 . . . . . . . 5.58 1 1
1337 1 . . . . . . . 4.45 1 1
1338 1 . . . . . . . 4.7 1 1
1339 1 . . . . . . . 6.05 1 1
1340 1 . . . . . . . 5.58 1 1
1341 1 . . . . . . . 5.41 1 1
1342 1 . . . . . . . 4.28 1 1
1343 1 . . . . . . . 6.23 1 1
1344 1 . . . . . . . 6.52 1 1
1345 1 . . . . . . . 5.1 1 1
1346 1 . . . . . . . 6.15 1 1
1347 1 . . . . . . . 5.81 1 1
1348 1 . . . . . . . 8.24 1 1
1349 1 . . . . . . . 5.54 1 1
1350 1 . . . . . . . 4.34 1 1
1351 1 . . . . . . . 4.51 1 1
1352 1 . . . . . . . 6.14 1 1
1353 1 . . . . . . . 7.16 1 1
1354 1 . . . . . . . 5.9 1 1
1355 1 . . . . . . . 4.91 1 1
1356 1 . . . . . . . 6.14 1 1
1357 1 . . . . . . . 5.13 1 1
1358 1 . . . . . . . 5.53 1 1
1359 1 . . . . . . . 4.95 1 1
1360 1 . . . . . . . 4.58 1 1
1361 1 . . . . . . . 5.11 1 1
1362 1 . . . . . . . 6.05 1 1
1363 1 . . . . . . . 6.1 1 1
1364 1 . . . . . . . 6.03 1 1
1365 1 . . . . . . . 5.42 1 1
1366 1 . . . . . . . 5.64 1 1
1367 1 . . . . . . . 5.34 1 1
1368 1 . . . . . . . 4.74 1 1
1369 1 . . . . . . . 6.13 1 1
1370 1 . . . . . . . 3.53 1 1
1371 1 . . . . . . . 4.4 1 1
1372 1 . . . . . . . 3.38 1 1
1373 1 . . . . . . . 5.36 1 1
1374 1 . . . . . . . 5.17 1 1
1375 1 . . . . . . . 4.93 1 1
1376 1 . . . . . . . 3.95 1 1
1377 1 . . . . . . . 4.24 1 1
1378 1 . . . . . . . 4.24 1 1
1379 1 . . . . . . . 4.44 1 1
1380 1 . . . . . . . 4.65 1 1
1381 1 . . . . . . . 5.36 1 1
1382 1 . . . . . . . 4.12 1 1
1383 1 . . . . . . . 4.75 1 1
1384 1 . . . . . . . 4.36 1 1
1385 1 . . . . . . . 5.56 1 1
1386 1 . . . . . . . 5.94 1 1
1387 1 . . . . . . . 5.94 1 1
1388 1 . . . . . . . 6.62 1 1
1389 1 . . . . . . . 5.94 1 1
1390 1 . . . . . . . 5.6 1 1
1391 1 . . . . . . . 6.04 1 1
1392 1 . . . . . . . 6.17 1 1
1393 1 . . . . . . . 5.39 1 1
1394 1 . . . . . . . 5.36 1 1
1395 1 . . . . . . . 6.01 1 1
1396 1 . . . . . . . 5.41 1 1
1397 1 . . . . . . . 5.07 1 1
1398 1 . . . . . . . 3.7 1 1
1399 1 . . . . . . . 3.7 1 1
1400 1 . . . . . . . 4.99 1 1
1401 1 . . . . . . . 3.8 1 1
1402 1 . . . . . . . 3.8 1 1
1403 1 . . . . . . . 4.05 1 1
1404 1 . . . . . . . 3.33 1 1
1405 1 . . . . . . . 4.14 1 1
1406 1 . . . . . . . 4.14 1 1
1407 1 . . . . . . . 4.94 1 1
1408 1 . . . . . . . 4.26 1 1
1409 1 . . . . . . . 4.24 1 1
1410 1 . . . . . . . 4.24 1 1
1411 1 . . . . . . . 4.58 1 1
1412 1 . . . . . . . 4.45 1 1
1413 1 . . . . . . . 5.33 1 1
1414 1 . . . . . . . 3.85 1 1
1415 1 . . . . . . . 3.85 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 5.5 1 1
1418 1 . . . . . . . 6.22 1 1
1419 1 . . . . . . . 6.22 1 1
1420 1 . . . . . . . 5.8 1 1
1421 1 . . . . . . . 6.68 1 1
1422 1 . . . . . . . 5.63 1 1
1423 1 . . . . . . . 3.24 1 1
1424 1 . . . . . . . 3.26 1 1
1425 1 . . . . . . . 3.28 1 1
1426 1 . . . . . . . 4.48 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 4.86 1 1
1429 1 . . . . . . . 3.89 1 1
1430 1 . . . . . . . 3.71 1 1
1431 1 . . . . . . . 4.6 1 1
1432 1 . . . . . . . 5.96 1 1
1433 1 . . . . . . . 5.78 1 1
1434 1 . . . . . . . 3.99 1 1
1435 1 . . . . . . . 3.25 1 1
1436 1 . . . . . . . 6.52 1 1
1437 1 . . . . . . . 6.67 1 1
1438 1 . . . . . . . 5.88 1 1
1439 1 . . . . . . . 5.88 1 1
1440 1 . . . . . . . 6.27 1 1
1441 1 . . . . . . . 5.35 1 1
1442 1 . . . . . . . 7.65 1 1
1443 1 . . . . . . . 7.65 1 1
1444 1 . . . . . . . 8.15 1 1
1445 1 . . . . . . . 8.15 1 1
1446 1 . . . . . . . 6.35 1 1
1447 1 . . . . . . . 6.05 1 1
1448 1 . . . . . . . 6.91 1 1
1449 1 . . . . . . . 8.4 1 1
1450 1 . . . . . . . 7.87 1 1
1451 1 . . . . . . . 7.08 1 1
1452 1 . . . . . . . 7.08 1 1
1453 1 . . . . . . . 7.8 1 1
1454 1 . . . . . . . 8.17 1 1
1455 1 . . . . . . . 7.18 1 1
1456 1 . . . . . . . 8.39 1 1
1457 1 . . . . . . . 3.17 1 1
1458 1 . . . . . . . 3.17 1 1
1459 1 . . . . . . . 4.45 1 1
1460 1 . . . . . . . 5.36 1 1
1461 1 . . . . . . . 3.42 1 1
1462 1 . . . . . . . 4.53 1 1
1463 1 . . . . . . . 5.94 1 1
1464 1 . . . . . . . 4.14 1 1
1465 1 . . . . . . . 3.7 1 1
1466 1 . . . . . . . 5.65 1 1
1467 1 . . . . . . . 5.06 1 1
1468 1 . . . . . . . 3.8 1 1
1469 1 . . . . . . . 3.8 1 1
1470 1 . . . . . . . 4.56 1 1
1471 1 . . . . . . . 5.06 1 1
1472 1 . . . . . . . 6.14 1 1
1473 1 . . . . . . . 5.76 1 1
1474 1 . . . . . . . 4.22 1 1
1475 1 . . . . . . . 4.27 1 1
1476 1 . . . . . . . 4.22 1 1
1477 1 . . . . . . . 4.27 1 1
1478 1 . . . . . . . 4.62 1 1
1479 1 . . . . . . . 4.54 1 1
1480 1 . . . . . . . 4.37 1 1
1481 1 . . . . . . . 4.32 1 1
1482 1 . . . . . . . 4.88 1 1
1483 1 . . . . . . . 6.31 1 1
1484 1 . . . . . . . 6.31 1 1
1485 1 . . . . . . . 6.68 1 1
1486 1 . . . . . . . 4.44 1 1
1487 1 . . . . . . . 5.42 1 1
1488 1 . . . . . . . 4.9 1 1
1489 1 . . . . . . . 5.29 1 1
1490 1 . . . . . . . 4.62 1 1
1491 1 . . . . . . . 5.49 1 1
1492 1 . . . . . . . 5.49 1 1
1493 1 . . . . . . . 5.94 1 1
1494 1 . . . . . . . 4.29 1 1
1495 1 . . . . . . . 5.65 1 1
1496 1 . . . . . . . 6.49 1 1
1497 1 . . . . . . . 5.51 1 1
1498 1 . . . . . . . 5.12 1 1
1499 1 . . . . . . . 5.03 1 1
1500 1 . . . . . . . 7.14 1 1
1501 1 . . . . . . . 5.97 1 1
1502 1 . . . . . . . 5.97 1 1
1503 1 . . . . . . . 6.1 1 1
1504 1 . . . . . . . 6.13 1 1
1505 1 . . . . . . . 5.43 1 1
1506 1 . . . . . . . 8.65 1 1
1507 1 . . . . . . . 5.8 1 1
1508 1 . . . . . . . 7.53 1 1
1509 1 . . . . . . . 6.16 1 1
1510 1 . . . . . . . 3.69 1 1
1511 1 . . . . . . . 3.69 1 1
1512 1 . . . . . . . 3.57 1 1
1513 1 . . . . . . . 3.9 1 1
1514 1 . . . . . . . 3.26 1 1
1515 1 . . . . . . . 4.57 1 1
1516 1 . . . . . . . 4.57 1 1
1517 1 . . . . . . . 7.12 1 1
1518 1 . . . . . . . 3.67 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 4.39 1 1
1521 1 . . . . . . . 3.93 1 1
1522 1 . . . . . . . 5.08 1 1
1523 1 . . . . . . . 4.35 1 1
1524 1 . . . . . . . 4.97 1 1
1525 1 . . . . . . . 4.48 1 1
1526 1 . . . . . . . 4.49 1 1
1527 1 . . . . . . . 5.21 1 1
1528 1 . . . . . . . 4.19 1 1
1529 1 . . . . . . . 3.76 1 1
1530 1 . . . . . . . 3.76 1 1
1531 1 . . . . . . . 5.2 1 1
1532 1 . . . . . . . 7.24 1 1
1533 1 . . . . . . . 3.11 1 1
1534 1 . . . . . . . 4.06 1 1
1535 1 . . . . . . . 4.06 1 1
1536 1 . . . . . . . 4.54 1 1
1537 1 . . . . . . . 4.38 1 1
1538 1 . . . . . . . 4.49 1 1
1539 1 . . . . . . . 6.22 1 1
1540 1 . . . . . . . 3.66 1 1
1541 1 . . . . . . . 3.66 1 1
1542 1 . . . . . . . 4.85 1 1
1543 1 . . . . . . . 4.13 1 1
1544 1 . . . . . . . 4.78 1 1
1545 1 . . . . . . . 5.24 1 1
1546 1 . . . . . . . 6.26 1 1
1547 1 . . . . . . . 3.55 1 1
1548 1 . . . . . . . 5.16 1 1
1549 1 . . . . . . . 4.97 1 1
1550 1 . . . . . . . 6.48 1 1
1551 1 . . . . . . . 5.42 1 1
1552 1 . . . . . . . 6.88 1 1
1553 1 . . . . . . . 4.36 1 1
1554 1 . . . . . . . 4.42 1 1
1555 1 . . . . . . . 6.26 1 1
1556 1 . . . . . . . 6.09 1 1
1557 1 . . . . . . . 5.55 1 1
1558 1 . . . . . . . 5.08 1 1
1559 1 . . . . . . . 6.69 1 1
1560 1 . . . . . . . 4.64 1 1
1561 1 . . . . . . . 5.53 1 1
1562 1 . . . . . . . 5.42 1 1
1563 1 . . . . . . . 6.52 1 1
1564 1 . . . . . . . 4.64 1 1
1565 1 . . . . . . . 5.3 1 1
1566 1 . . . . . . . 5.37 1 1
1567 1 . . . . . . . 7.54 1 1
1568 1 . . . . . . . 7.53 1 1
1569 1 . . . . . . . 5.91 1 1
1570 1 . . . . . . . 6.24 1 1
1571 1 . . . . . . . 5.64 1 1
1572 1 . . . . . . . 6.37 1 1
1573 1 . . . . . . . 6.02 1 1
1574 1 . . . . . . . 6.52 1 1
1575 1 . . . . . . . 6.52 1 1
1576 1 . . . . . . . 6.83 1 1
1577 1 . . . . . . . 7.08 1 1
1578 1 . . . . . . . 3.2 1 1
1579 1 . . . . . . . 3.82 1 1
1580 1 . . . . . . . 3.32 1 1
1581 1 . . . . . . . 4.42 1 1
1582 1 . . . . . . . 3.37 1 1
1583 1 . . . . . . . 6.96 1 1
1584 1 . . . . . . . 4.11 1 1
1585 1 . . . . . . . 4.0 1 1
1586 1 . . . . . . . 3.72 1 1
1587 1 . . . . . . . 4.44 1 1
1588 1 . . . . . . . 4.44 1 1
1589 1 . . . . . . . 4.66 1 1
1590 1 . . . . . . . 4.47 1 1
1591 1 . . . . . . . 3.37 1 1
1592 1 . . . . . . . 4.88 1 1
1593 1 . . . . . . . 5.4 1 1
1594 1 . . . . . . . 5.29 1 1
1595 1 . . . . . . . 6.61 1 1
1596 1 . . . . . . . 7.08 1 1
1597 1 . . . . . . . 7.54 1 1
1598 1 . . . . . . . 5.54 1 1
1599 1 . . . . . . . 5.91 1 1
1600 1 . . . . . . . 5.91 1 1
1601 1 . . . . . . . 6.45 1 1
1602 1 . . . . . . . 7.14 1 1
1603 1 . . . . . . . 7.81 1 1
1604 1 . . . . . . . 4.71 1 1
1605 1 . . . . . . . 5.41 1 1
1606 1 . . . . . . . 5.97 1 1
1607 1 . . . . . . . 5.95 1 1
1608 1 . . . . . . . 5.76 1 1
1609 1 . . . . . . . 6.77 1 1
1610 1 . . . . . . . 5.32 1 1
1611 1 . . . . . . . 5.01 1 1
1612 1 . . . . . . . 5.6 1 1
1613 1 . . . . . . . 5.73 1 1
1614 1 . . . . . . . 5.59 1 1
1615 1 . . . . . . . 7.54 1 1
1616 1 . . . . . . . 7.02 1 1
1617 1 . . . . . . . 3.15 1 1
1618 1 . . . . . . . 4.75 1 1
1619 1 . . . . . . . 4.75 1 1
1620 1 . . . . . . . 5.36 1 1
1621 1 . . . . . . . 3.4 1 1
1622 1 . . . . . . . 3.74 1 1
1623 1 . . . . . . . 4.93 1 1
1624 1 . . . . . . . 3.23 1 1
1625 1 . . . . . . . 5.03 1 1
1626 1 . . . . . . . 6.02 1 1
1627 1 . . . . . . . 4.72 1 1
1628 1 . . . . . . . 4.75 1 1
1629 1 . . . . . . . 4.62 1 1
1630 1 . . . . . . . 4.52 1 1
1631 1 . . . . . . . 4.34 1 1
1632 1 . . . . . . . 3.77 1 1
1633 1 . . . . . . . 3.72 1 1
1634 1 . . . . . . . 5.0 1 1
1635 1 . . . . . . . 5.24 1 1
1636 1 . . . . . . . 4.51 1 1
1637 1 . . . . . . . 4.08 1 1
1638 1 . . . . . . . 3.63 1 1
1639 1 . . . . . . . 4.74 1 1
1640 1 . . . . . . . 5.3 1 1
1641 1 . . . . . . . 3.19 1 1
1642 1 . . . . . . . 4.73 1 1
1643 1 . . . . . . . 4.09 1 1
1644 1 . . . . . . . 4.31 1 1
1645 1 . . . . . . . 5.09 1 1
1646 1 . . . . . . . 4.34 1 1
1647 1 . . . . . . . 6.07 1 1
1648 1 . . . . . . . 4.41 1 1
1649 1 . . . . . . . 5.28 1 1
1650 1 . . . . . . . 4.88 1 1
1651 1 . . . . . . . 6.25 1 1
1652 1 . . . . . . . 4.92 1 1
1653 1 . . . . . . . 6.05 1 1
1654 1 . . . . . . . 5.5 1 1
1655 1 . . . . . . . 4.86 1 1
1656 1 . . . . . . . 3.75 1 1
1657 1 . . . . . . . 5.5 1 1
1658 1 . . . . . . . 3.75 1 1
1659 1 . . . . . . . 4.09 1 1
1660 1 . . . . . . . 4.29 1 1
1661 1 . . . . . . . 4.39 1 1
1662 1 . . . . . . . 4.39 1 1
1663 1 . . . . . . . 4.71 1 1
1664 1 . . . . . . . 6.15 1 1
1665 1 . . . . . . . 5.78 1 1
1666 1 . . . . . . . 5.76 1 1
1667 1 . . . . . . . 6.09 1 1
1668 1 . . . . . . . 3.84 1 1
1669 1 . . . . . . . 3.84 1 1
1670 1 . . . . . . . 3.62 1 1
1671 1 . . . . . . . 4.12 1 1
1672 1 . . . . . . . 3.21 1 1
1673 1 . . . . . . . 4.33 1 1
1674 1 . . . . . . . 5.36 1 1
1675 1 . . . . . . . 4.05 1 1
1676 1 . . . . . . . 4.05 1 1
1677 1 . . . . . . . 4.88 1 1
1678 1 . . . . . . . 3.91 1 1
1679 1 . . . . . . . 4.2 1 1
1680 1 . . . . . . . 5.72 1 1
1681 1 . . . . . . . 4.28 1 1
1682 1 . . . . . . . 5.07 1 1
1683 1 . . . . . . . 5.07 1 1
1684 1 . . . . . . . 4.02 1 1
1685 1 . . . . . . . 5.92 1 1
1686 1 . . . . . . . 3.43 1 1
1687 1 . . . . . . . 3.43 1 1
1688 1 . . . . . . . 4.85 1 1
1689 1 . . . . . . . 4.85 1 1
1690 1 . . . . . . . 3.83 1 1
1691 1 . . . . . . . 4.97 1 1
1692 1 . . . . . . . 3.31 1 1
1693 1 . . . . . . . 4.43 1 1
1694 1 . . . . . . . 5.29 1 1
1695 1 . . . . . . . 4.31 1 1
1696 1 . . . . . . . 5.5 1 1
1697 1 . . . . . . . 4.93 1 1
1698 1 . . . . . . . 4.74 1 1
1699 1 . . . . . . . 4.47 1 1
1700 1 . . . . . . . 5.38 1 1
1701 1 . . . . . . . 4.15 1 1
1702 1 . . . . . . . 5.59 1 1
1703 1 . . . . . . . 5.5 1 1
1704 1 . . . . . . . 4.15 1 1
1705 1 . . . . . . . 5.59 1 1
1706 1 . . . . . . . 5.5 1 1
1707 1 . . . . . . . 5.5 1 1
1708 1 . . . . . . . 5.5 1 1
1709 1 . . . . . . . 8.26 1 1
1710 1 . . . . . . . 4.34 1 1
1711 1 . . . . . . . 6.22 1 1
1712 1 . . . . . . . 5.75 1 1
1713 1 . . . . . . . 3.9 1 1
1714 1 . . . . . . . 3.46 1 1
1715 1 . . . . . . . 3.66 1 1
1716 1 . . . . . . . 4.94 1 1
1717 1 . . . . . . . 4.36 1 1
1718 1 . . . . . . . 2.98 1 1
1719 1 . . . . . . . 4.92 1 1
1720 1 . . . . . . . 5.22 1 1
1721 1 . . . . . . . 6.1 1 1
1722 1 . . . . . . . 4.0 1 1
1723 1 . . . . . . . 4.56 1 1
1724 1 . . . . . . . 4.39 1 1
1725 1 . . . . . . . 3.97 1 1
1726 1 . . . . . . . 3.76 1 1
1727 1 . . . . . . . 3.29 1 1
1728 1 . . . . . . . 4.95 1 1
1729 1 . . . . . . . 7.32 1 1
1730 1 . . . . . . . 6.74 1 1
1731 1 . . . . . . . 5.14 1 1
1732 1 . . . . . . . 4.9 1 1
1733 1 . . . . . . . 5.76 1 1
1734 1 . . . . . . . 5.21 1 1
1735 1 . . . . . . . 7.33 1 1
1736 1 . . . . . . . 5.25 1 1
1737 1 . . . . . . . 2.79 1 1
1738 1 . . . . . . . 4.0 1 1
1739 1 . . . . . . . 3.25 1 1
1740 1 . . . . . . . 3.22 1 1
1741 1 . . . . . . . 4.82 1 1
1742 1 . . . . . . . 4.82 1 1
1743 1 . . . . . . . 4.98 1 1
1744 1 . . . . . . . 6.1 1 1
1745 1 . . . . . . . 3.13 1 1
1746 1 . . . . . . . 3.22 1 1
1747 1 . . . . . . . 4.66 1 1
1748 1 . . . . . . . 4.76 1 1
1749 1 . . . . . . . 4.65 1 1
1750 1 . . . . . . . 6.48 1 1
1751 1 . . . . . . . 4.22 1 1
1752 1 . . . . . . . 3.41 1 1
1753 1 . . . . . . . 3.12 1 1
1754 1 . . . . . . . 5.07 1 1
1755 1 . . . . . . . 4.45 1 1
1756 1 . . . . . . . 5.06 1 1
1757 1 . . . . . . . 4.63 1 1
1758 1 . . . . . . . 5.22 1 1
1759 1 . . . . . . . 4.97 1 1
1760 1 . . . . . . . 4.67 1 1
1761 1 . . . . . . . 5.4 1 1
1762 1 . . . . . . . 4.55 1 1
1763 1 . . . . . . . 4.44 1 1
1764 1 . . . . . . . 3.53 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 5.06 1 1
1767 1 . . . . . . . 3.27 1 1
1768 1 . . . . . . . 4.46 1 1
1769 1 . . . . . . . 3.82 1 1
1770 1 . . . . . . . 4.99 1 1
1771 1 . . . . . . . 4.83 1 1
1772 1 . . . . . . . 4.32 1 1
1773 1 . . . . . . . 4.22 1 1
1774 1 . . . . . . . 4.36 1 1
1775 1 . . . . . . . 4.11 1 1
1776 1 . . . . . . . 4.4 1 1
1777 1 . . . . . . . 4.76 1 1
1778 1 . . . . . . . 4.95 1 1
1779 1 . . . . . . . 4.59 1 1
1780 1 . . . . . . . 4.59 1 1
1781 1 . . . . . . . 4.9 1 1
1782 1 . . . . . . . 5.46 1 1
1783 1 . . . . . . . 5.32 1 1
1784 1 . . . . . . . 4.3 1 1
1785 1 . . . . . . . 4.03 1 1
1786 1 . . . . . . . 5.43 1 1
1787 1 . . . . . . . 6.39 1 1
1788 1 . . . . . . . 6.39 1 1
1789 1 . . . . . . . 6.59 1 1
1790 1 . . . . . . . 5.42 1 1
1791 1 . . . . . . . 4.08 1 1
1792 1 . . . . . . . 5.07 1 1
1793 1 . . . . . . . 4.68 1 1
1794 1 . . . . . . . 5.03 1 1
1795 1 . . . . . . . 5.28 1 1
1796 1 . . . . . . . 4.06 1 1
1797 1 . . . . . . . 3.02 1 1
1798 1 . . . . . . . 4.29 1 1
1799 1 . . . . . . . 4.29 1 1
1800 1 . . . . . . . 4.39 1 1
1801 1 . . . . . . . 3.22 1 1
1802 1 . . . . . . . 4.64 1 1
1803 1 . . . . . . . 4.64 1 1
1804 1 . . . . . . . 4.91 1 1
1805 1 . . . . . . . 5.5 1 1
1806 1 . . . . . . . 5.5 1 1
1807 1 . . . . . . . 4.68 1 1
1808 1 . . . . . . . 5.52 1 1
1809 1 . . . . . . . 5.14 1 1
1810 1 . . . . . . . 6.51 1 1
1811 1 . . . . . . . 5.59 1 1
1812 1 . . . . . . . 3.24 1 1
1813 1 . . . . . . . 4.07 1 1
1814 1 . . . . . . . 4.08 1 1
1815 1 . . . . . . . 4.08 1 1
1816 1 . . . . . . . 4.48 1 1
1817 1 . . . . . . . 4.22 1 1
1818 1 . . . . . . . 4.75 1 1
1819 1 . . . . . . . 4.09 1 1
1820 1 . . . . . . . 4.09 1 1
1821 1 . . . . . . . 4.22 1 1
1822 1 . . . . . . . 4.22 1 1
1823 1 . . . . . . . 2.72 1 1
1824 1 . . . . . . . 5.16 1 1
1825 1 . . . . . . . 3.79 1 1
1826 1 . . . . . . . 3.81 1 1
1827 1 . . . . . . . 3.81 1 1
1828 1 . . . . . . . 3.46 1 1
1829 1 . . . . . . . 6.43 1 1
1830 1 . . . . . . . 4.26 1 1
1831 1 . . . . . . . 4.49 1 1
1832 1 . . . . . . . 2.82 1 1
1833 1 . . . . . . . 5.3 1 1
1834 1 . . . . . . . 5.56 1 1
1835 1 . . . . . . . 5.62 1 1
1836 1 . . . . . . . 6.2 1 1
1837 1 . . . . . . . 3.93 1 1
1838 1 . . . . . . . 5.38 1 1
1839 1 . . . . . . . 4.59 1 1
1840 1 . . . . . . . 4.93 1 1
1841 1 . . . . . . . 4.13 1 1
1842 1 . . . . . . . 4.24 1 1
1843 1 . . . . . . . 6.77 1 1
1844 1 . . . . . . . 5.9 1 1
1845 1 . . . . . . . 6.79 1 1
1846 1 . . . . . . . 3.98 1 1
1847 1 . . . . . . . 4.47 1 1
1848 1 . . . . . . . 3.88 1 1
1849 1 . . . . . . . 3.67 1 1
1850 1 . . . . . . . 3.33 1 1
1851 1 . . . . . . . 4.32 1 1
1852 1 . . . . . . . 4.77 1 1
1853 1 . . . . . . . 4.05 1 1
1854 1 . . . . . . . 4.57 1 1
1855 1 . . . . . . . 6.46 1 1
1856 1 . . . . . . . 4.4 1 1
1857 1 . . . . . . . 3.64 1 1
1858 1 . . . . . . . 5.61 1 1
1859 1 . . . . . . . 5.64 1 1
1860 1 . . . . . . . 6.69 1 1
1861 1 . . . . . . . 8.01 1 1
1862 1 . . . . . . . 6.08 1 1
1863 1 . . . . . . . 5.76 1 1
1864 1 . . . . . . . 5.47 1 1
1865 1 . . . . . . . 6.61 1 1
1866 1 . . . . . . . 3.55 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 5.09 1 1
1869 1 . . . . . . . 3.67 1 1
1870 1 . . . . . . . 4.14 1 1
1871 1 . . . . . . . 4.54 1 1
1872 1 . . . . . . . 2.88 1 1
1873 1 . . . . . . . 4.78 1 1
1874 1 . . . . . . . 5.34 1 1
1875 1 . . . . . . . 4.1 1 1
1876 1 . . . . . . . 6.22 1 1
1877 1 . . . . . . . 5.5 1 1
1878 1 . . . . . . . 4.27 1 1
1879 1 . . . . . . . 5.01 1 1
1880 1 . . . . . . . 6.54 1 1
1881 1 . . . . . . . 5.0 1 1
1882 1 . . . . . . . 3.73 1 1
1883 1 . . . . . . . 4.77 1 1
1884 1 . . . . . . . 6.96 1 1
1885 1 . . . . . . . 4.42 1 1
1886 1 . . . . . . . 5.32 1 1
1887 1 . . . . . . . 7.06 1 1
1888 1 . . . . . . . 6.04 1 1
1889 1 . . . . . . . 6.79 1 1
1890 1 . . . . . . . 6.52 1 1
1891 1 . . . . . . . 6.26 1 1
1892 1 . . . . . . . 6.42 1 1
1893 1 . . . . . . . 6.18 1 1
1894 1 . . . . . . . 6.54 1 1
1895 1 . . . . . . . 5.71 1 1
1896 1 . . . . . . . 7.16 1 1
1897 1 . . . . . . . 3.16 1 1
1898 1 . . . . . . . 3.68 1 1
1899 1 . . . . . . . 4.71 1 1
1900 1 . . . . . . . 5.5 1 1
1901 1 . . . . . . . 5.5 1 1
1902 1 . . . . . . . 4.76 1 1
1903 1 . . . . . . . 6.36 1 1
1904 1 . . . . . . . 3.79 1 1
1905 1 . . . . . . . 4.27 1 1
1906 1 . . . . . . . 3.04 1 1
1907 1 . . . . . . . 5.98 1 1
1908 1 . . . . . . . 4.42 1 1
1909 1 . . . . . . . 4.52 1 1
1910 1 . . . . . . . 4.32 1 1
1911 1 . . . . . . . 5.81 1 1
1912 1 . . . . . . . 3.81 1 1
1913 1 . . . . . . . 4.59 1 1
1914 1 . . . . . . . 6.36 1 1
1915 1 . . . . . . . 4.81 1 1
1916 1 . . . . . . . 7.36 1 1
1917 1 . . . . . . . 7.54 1 1
1918 1 . . . . . . . 8.56 1 1
1919 1 . . . . . . . 6.4 1 1
1920 1 . . . . . . . 6.27 1 1
1921 1 . . . . . . . 6.05 1 1
1922 1 . . . . . . . 8.55 1 1
1923 1 . . . . . . . 7.51 1 1
1924 1 . . . . . . . 6.16 1 1
1925 1 . . . . . . . 6.82 1 1
1926 1 . . . . . . . 6.37 1 1
1927 1 . . . . . . . 5.72 1 1
1928 1 . . . . . . . 5.72 1 1
1929 1 . . . . . . . 5.64 1 1
1930 1 . . . . . . . 3.48 1 1
1931 1 . . . . . . . 5.01 1 1
1932 1 . . . . . . . 4.97 1 1
1933 1 . . . . . . . 4.09 1 1
1934 1 . . . . . . . 3.6 1 1
1935 1 . . . . . . . 4.35 1 1
1936 1 . . . . . . . 5.48 1 1
1937 1 . . . . . . . 4.93 1 1
1938 1 . . . . . . . 3.04 1 1
1939 1 . . . . . . . 6.29 1 1
1940 1 . . . . . . . 4.34 1 1
1941 1 . . . . . . . 4.36 1 1
1942 1 . . . . . . . 3.95 1 1
1943 1 . . . . . . . 4.45 1 1
1944 1 . . . . . . . 4.49 1 1
1945 1 . . . . . . . 5.25 1 1
1946 1 . . . . . . . 3.85 1 1
1947 1 . . . . . . . 4.34 1 1
1948 1 . . . . . . . 6.97 1 1
1949 1 . . . . . . . 7.63 1 1
1950 1 . . . . . . . 6.98 1 1
1951 1 . . . . . . . 6.56 1 1
1952 1 . . . . . . . 6.74 1 1
1953 1 . . . . . . . 6.42 1 1
1954 1 . . . . . . . 6.61 1 1
1955 1 . . . . . . . 6.97 1 1
1956 1 . . . . . . . 6.67 1 1
1957 1 . . . . . . . 6.43 1 1
1958 1 . . . . . . . 6.61 1 1
1959 1 . . . . . . . 6.61 1 1
1960 1 . . . . . . . 6.83 1 1
1961 1 . . . . . . . 7.63 1 1
1962 1 . . . . . . . 5.5 1 1
1963 1 . . . . . . . 3.61 1 1
1964 1 . . . . . . . 4.59 1 1
1965 1 . . . . . . . 4.53 1 1
1966 1 . . . . . . . 3.38 1 1
1967 1 . . . . . . . 5.17 1 1
1968 1 . . . . . . . 5.2 1 1
1969 1 . . . . . . . 3.83 1 1
1970 1 . . . . . . . 3.57 1 1
1971 1 . . . . . . . 6.61 1 1
1972 1 . . . . . . . 4.41 1 1
1973 1 . . . . . . . 6.52 1 1
1974 1 . . . . . . . 3.31 1 1
1975 1 . . . . . . . 4.63 1 1
1976 1 . . . . . . . 4.52 1 1
1977 1 . . . . . . . 6.06 1 1
1978 1 . . . . . . . 5.5 1 1
1979 1 . . . . . . . 4.97 1 1
1980 1 . . . . . . . 6.19 1 1
1981 1 . . . . . . . 6.19 1 1
1982 1 . . . . . . . 6.58 1 1
1983 1 . . . . . . . 4.42 1 1
1984 1 . . . . . . . 5.29 1 1
1985 1 . . . . . . . 6.52 1 1
1986 1 . . . . . . . 4.87 1 1
1987 1 . . . . . . . 7.01 1 1
1988 1 . . . . . . . 6.95 1 1
1989 1 . . . . . . . 6.13 1 1
1990 1 . . . . . . . 5.67 1 1
1991 1 . . . . . . . 5.57 1 1
1992 1 . . . . . . . 6.95 1 1
1993 1 . . . . . . . 6.13 1 1
1994 1 . . . . . . . 5.67 1 1
1995 1 . . . . . . . 5.57 1 1
1996 1 . . . . . . . 6.15 1 1
1997 1 . . . . . . . 6.24 1 1
1998 1 . . . . . . . 6.72 1 1
1999 1 . . . . . . . 6.27 1 1
2000 1 . . . . . . . 5.93 1 1
2001 1 . . . . . . . 6.75 1 1
2002 1 . . . . . . . 6.99 1 1
2003 1 . . . . . . . 5.66 1 1
2004 1 . . . . . . . 7.05 1 1
2005 1 . . . . . . . 6.52 1 1
2006 1 . . . . . . . 6.26 1 1
2007 1 . . . . . . . 7.4 1 1
2008 1 . . . . . . . 6.53 1 1
2009 1 . . . . . . . 6.37 1 1
2010 1 . . . . . . . 6.11 1 1
2011 1 . . . . . . . 6.07 1 1
2012 1 . . . . . . . 5.81 1 1
2013 1 . . . . . . . 5.96 1 1
2014 1 . . . . . . . 6.34 1 1
2015 1 . . . . . . . 5.58 1 1
2016 1 . . . . . . . 6.54 1 1
2017 1 . . . . . . . 7.08 1 1
2018 1 . . . . . . . 6.52 1 1
2019 1 . . . . . . . 4.74 1 1
2020 1 . . . . . . . 3.8 1 1
2021 1 . . . . . . . 4.99 1 1
2022 1 . . . . . . . 5.6 1 1
2023 1 . . . . . . . 4.67 1 1
2024 1 . . . . . . . 4.67 1 1
2025 1 . . . . . . . 4.83 1 1
2026 1 . . . . . . . 5.1 1 1
2027 1 . . . . . . . 3.23 1 1
2028 1 . . . . . . . 4.78 1 1
2029 1 . . . . . . . 4.39 1 1
2030 1 . . . . . . . 4.99 1 1
2031 1 . . . . . . . 4.56 1 1
2032 1 . . . . . . . 5.94 1 1
2033 1 . . . . . . . 7.4 1 1
2034 1 . . . . . . . 4.0 1 1
2035 1 . . . . . . . 4.68 1 1
2036 1 . . . . . . . 4.56 1 1
2037 1 . . . . . . . 3.08 1 1
2038 1 . . . . . . . 3.84 1 1
2039 1 . . . . . . . 5.19 1 1
2040 1 . . . . . . . 3.16 1 1
2041 1 . . . . . . . 4.9 1 1
2042 1 . . . . . . . 4.86 1 1
2043 1 . . . . . . . 2.86 1 1
2044 1 . . . . . . . 5.35 1 1
2045 1 . . . . . . . 6.5 1 1
2046 1 . . . . . . . 7.27 1 1
2047 1 . . . . . . . 3.84 1 1
2048 1 . . . . . . . 5.05 1 1
2049 1 . . . . . . . 6.5 1 1
2050 1 . . . . . . . 4.14 1 1
2051 1 . . . . . . . 5.75 1 1
2052 1 . . . . . . . 5.5 1 1
2053 1 . . . . . . . 7.03 1 1
2054 1 . . . . . . . 6.44 1 1
2055 1 . . . . . . . 4.65 1 1
2056 1 . . . . . . . 4.65 1 1
2057 1 . . . . . . . 3.65 1 1
2058 1 . . . . . . . 4.96 1 1
2059 1 . . . . . . . 4.66 1 1
2060 1 . . . . . . . 4.0 1 1
2061 1 . . . . . . . 4.58 1 1
2062 1 . . . . . . . 5.38 1 1
2063 1 . . . . . . . 3.97 1 1
2064 1 . . . . . . . 3.97 1 1
2065 1 . . . . . . . 2.65 1 1
2066 1 . . . . . . . 4.79 1 1
2067 1 . . . . . . . 6.1 1 1
2068 1 . . . . . . . 4.81 1 1
2069 1 . . . . . . . 4.14 1 1
2070 1 . . . . . . . 4.69 1 1
2071 1 . . . . . . . 4.09 1 1
2072 1 . . . . . . . 4.02 1 1
2073 1 . . . . . . . 4.73 1 1
2074 1 . . . . . . . 4.09 1 1
2075 1 . . . . . . . 4.02 1 1
2076 1 . . . . . . . 4.73 1 1
2077 1 . . . . . . . 4.87 1 1
2078 1 . . . . . . . 6.37 1 1
2079 1 . . . . . . . 7.26 1 1
2080 1 . . . . . . . 4.78 1 1
2081 1 . . . . . . . 4.56 1 1
2082 1 . . . . . . . 5.46 1 1
2083 1 . . . . . . . 4.37 1 1
2084 1 . . . . . . . 6.37 1 1
2085 1 . . . . . . . 6.37 1 1
2086 1 . . . . . . . 6.28 1 1
2087 1 . . . . . . . 4.38 1 1
2088 1 . . . . . . . 4.21 1 1
2089 1 . . . . . . . 5.93 1 1
2090 1 . . . . . . . 4.68 1 1
2091 1 . . . . . . . 4.96 1 1
2092 1 . . . . . . . 7.96 1 1
2093 1 . . . . . . . 3.35 1 1
2094 1 . . . . . . . 4.57 1 1
2095 1 . . . . . . . 4.37 1 1
2096 1 . . . . . . . 4.89 1 1
2097 1 . . . . . . . 5.05 1 1
2098 1 . . . . . . . 3.54 1 1
2099 1 . . . . . . . 3.54 1 1
2100 1 . . . . . . . 3.92 1 1
2101 1 . . . . . . . 3.08 1 1
2102 1 . . . . . . . 4.98 1 1
2103 1 . . . . . . . 4.98 1 1
2104 1 . . . . . . . 5.01 1 1
2105 1 . . . . . . . 2.82 1 1
2106 1 . . . . . . . 3.32 1 1
2107 1 . . . . . . . 5.49 1 1
2108 1 . . . . . . . 5.49 1 1
2109 1 . . . . . . . 4.63 1 1
2110 1 . . . . . . . 6.47 1 1
2111 1 . . . . . . . 4.1 1 1
2112 1 . . . . . . . 2.82 1 1
2113 1 . . . . . . . 5.22 1 1
2114 1 . . . . . . . 5.4 1 1
2115 1 . . . . . . . 6.38 1 1
2116 1 . . . . . . . 4.18 1 1
2117 1 . . . . . . . 3.62 1 1
2118 1 . . . . . . . 5.48 1 1
2119 1 . . . . . . . 3.88 1 1
2120 1 . . . . . . . 4.41 1 1
2121 1 . . . . . . . 7.06 1 1
2122 1 . . . . . . . 6.09 1 1
2123 1 . . . . . . . 5.26 1 1
2124 1 . . . . . . . 7.4 1 1
2125 1 . . . . . . . 5.1 1 1
2126 1 . . . . . . . 4.81 1 1
2127 1 . . . . . . . 5.16 1 1
2128 1 . . . . . . . 5.77 1 1
2129 1 . . . . . . . 6.84 1 1
2130 1 . . . . . . . 6.39 1 1
2131 1 . . . . . . . 6.09 1 1
2132 1 . . . . . . . 5.26 1 1
2133 1 . . . . . . . 7.4 1 1
2134 1 . . . . . . . 5.1 1 1
2135 1 . . . . . . . 4.81 1 1
2136 1 . . . . . . . 5.16 1 1
2137 1 . . . . . . . 5.77 1 1
2138 1 . . . . . . . 6.84 1 1
2139 1 . . . . . . . 6.39 1 1
2140 1 . . . . . . . 5.66 1 1
2141 1 . . . . . . . 7.48 1 1
2142 1 . . . . . . . 6.46 1 1
2143 1 . . . . . . . 5.64 1 1
2144 1 . . . . . . . 5.58 1 1
2145 1 . . . . . . . 7.17 1 1
2146 1 . . . . . . . 5.53 1 1
2147 1 . . . . . . . 5.27 1 1
2148 1 . . . . . . . 5.64 1 1
2149 1 . . . . . . . 6.0 1 1
2150 1 . . . . . . . 7.38 1 1
2151 1 . . . . . . . 6.6 1 1
2152 1 . . . . . . . 7.54 1 1
2153 1 . . . . . . . 7.17 1 1
2154 1 . . . . . . . 7.19 1 1
2155 1 . . . . . . . 6.92 1 1
2156 1 . . . . . . . 7.04 1 1
2157 1 . . . . . . . 4.15 1 1
2158 1 . . . . . . . 4.29 1 1
2159 1 . . . . . . . 3.22 1 1
2160 1 . . . . . . . 4.15 1 1
2161 1 . . . . . . . 5.34 1 1
2162 1 . . . . . . . 4.3 1 1
2163 1 . . . . . . . 5.47 1 1
2164 1 . . . . . . . 3.46 1 1
2165 1 . . . . . . . 4.05 1 1
2166 1 . . . . . . . 3.82 1 1
2167 1 . . . . . . . 4.41 1 1
2168 1 . . . . . . . 5.34 1 1
2169 1 . . . . . . . 6.06 1 1
2170 1 . . . . . . . 5.32 1 1
2171 1 . . . . . . . 5.22 1 1
2172 1 . . . . . . . 5.7 1 1
2173 1 . . . . . . . 6.48 1 1
2174 1 . . . . . . . 6.16 1 1
2175 1 . . . . . . . 3.43 1 1
2176 1 . . . . . . . 3.67 1 1
2177 1 . . . . . . . 3.5 1 1
2178 1 . . . . . . . 3.68 1 1
2179 1 . . . . . . . 5.2 1 1
2180 1 . . . . . . . 7.54 1 1
2181 1 . . . . . . . 6.52 1 1
2182 1 . . . . . . . 3.78 1 1
2183 1 . . . . . . . 5.22 1 1
2184 1 . . . . . . . 4.42 1 1
2185 1 . . . . . . . 3.87 1 1
2186 1 . . . . . . . 4.72 1 1
2187 1 . . . . . . . 4.13 1 1
2188 1 . . . . . . . 6.07 1 1
2189 1 . . . . . . . 6.07 1 1
2190 1 . . . . . . . 5.71 1 1
2191 1 . . . . . . . 4.26 1 1
2192 1 . . . . . . . 3.86 1 1
2193 1 . . . . . . . 5.5 1 1
2194 1 . . . . . . . 4.2 1 1
2195 1 . . . . . . . 6.16 1 1
2196 1 . . . . . . . 4.92 1 1
2197 1 . . . . . . . 6.51 1 1
2198 1 . . . . . . . 7.52 1 1
2199 1 . . . . . . . 6.53 1 1
2200 1 . . . . . . . 6.53 1 1
2201 1 . . . . . . . 6.28 1 1
2202 1 . . . . . . . 3.51 1 1
2203 1 . . . . . . . 4.77 1 1
2204 1 . . . . . . . 5.35 1 1
2205 1 . . . . . . . 4.1 1 1
2206 1 . . . . . . . 4.2 1 1
2207 1 . . . . . . . 2.89 1 1
2208 1 . . . . . . . 3.43 1 1
2209 1 . . . . . . . 4.43 1 1
2210 1 . . . . . . . 3.29 1 1
2211 1 . . . . . . . 7.22 1 1
2212 1 . . . . . . . 4.44 1 1
2213 1 . . . . . . . 4.73 1 1
2214 1 . . . . . . . 6.38 1 1
2215 1 . . . . . . . 4.23 1 1
2216 1 . . . . . . . 5.31 1 1
2217 1 . . . . . . . 3.36 1 1
2218 1 . . . . . . . 5.5 1 1
2219 1 . . . . . . . 3.23 1 1
2220 1 . . . . . . . 4.44 1 1
2221 1 . . . . . . . 3.56 1 1
2222 1 . . . . . . . 3.28 1 1
2223 1 . . . . . . . 5.18 1 1
2224 1 . . . . . . . 5.49 1 1
2225 1 . . . . . . . 5.49 1 1
2226 1 . . . . . . . 3.31 1 1
2227 1 . . . . . . . 4.46 1 1
2228 1 . . . . . . . 5.1 1 1
2229 1 . . . . . . . 4.18 1 1
2230 1 . . . . . . . 3.94 1 1
2231 1 . . . . . . . 3.77 1 1
2232 1 . . . . . . . 4.88 1 1
2233 1 . . . . . . . 4.52 1 1
2234 1 . . . . . . . 4.01 1 1
2235 1 . . . . . . . 4.22 1 1
2236 1 . . . . . . . 4.86 1 1
2237 1 . . . . . . . 4.63 1 1
2238 1 . . . . . . . 3.65 1 1
2239 1 . . . . . . . 5.5 1 1
2240 1 . . . . . . . 4.54 1 1
2241 1 . . . . . . . 4.6 1 1
2242 1 . . . . . . . 4.19 1 1
2243 1 . . . . . . . 5.36 1 1
2244 1 . . . . . . . 5.36 1 1
2245 1 . . . . . . . 7.07 1 1
2246 1 . . . . . . . 5.98 1 1
2247 1 . . . . . . . 5.97 1 1
2248 1 . . . . . . . 6.46 1 1
2249 1 . . . . . . . 7.54 1 1
2250 1 . . . . . . . 7.54 1 1
2251 1 . . . . . . . 8.42 1 1
2252 1 . . . . . . . 6.83 1 1
2253 1 . . . . . . . 7.0 1 1
2254 1 . . . . . . . 6.35 1 1
2255 1 . . . . . . . 7.17 1 1
2256 1 . . . . . . . 5.45 1 1
2257 1 . . . . . . . 3.22 1 1
2258 1 . . . . . . . 3.19 1 1
2259 1 . . . . . . . 3.4 1 1
2260 1 . . . . . . . 4.54 1 1
2261 1 . . . . . . . 4.53 1 1
2262 1 . . . . . . . 4.57 1 1
2263 1 . . . . . . . 5.5 1 1
2264 1 . . . . . . . 4.81 1 1
2265 1 . . . . . . . 4.8 1 1
2266 1 . . . . . . . 3.92 1 1
2267 1 . . . . . . . 4.32 1 1
2268 1 . . . . . . . 5.84 1 1
2269 1 . . . . . . . 5.25 1 1
2270 1 . . . . . . . 4.12 1 1
2271 1 . . . . . . . 5.89 1 1
2272 1 . . . . . . . 3.41 1 1
2273 1 . . . . . . . 5.6 1 1
2274 1 . . . . . . . 3.74 1 1
2275 1 . . . . . . . 4.22 1 1
2276 1 . . . . . . . 3.26 1 1
2277 1 . . . . . . . 4.65 1 1
2278 1 . . . . . . . 6.38 1 1
2279 1 . . . . . . . 3.94 1 1
2280 1 . . . . . . . 5.34 1 1
2281 1 . . . . . . . 5.2 1 1
2282 1 . . . . . . . 4.72 1 1
2283 1 . . . . . . . 4.02 1 1
2284 1 . . . . . . . 5.43 1 1
2285 1 . . . . . . . 6.62 1 1
2286 1 . . . . . . . 5.35 1 1
2287 1 . . . . . . . 6.12 1 1
2288 1 . . . . . . . 4.85 1 1
2289 1 . . . . . . . 4.47 1 1
2290 1 . . . . . . . 3.61 1 1
2291 1 . . . . . . . 3.67 1 1
2292 1 . . . . . . . 3.08 1 1
2293 1 . . . . . . . 4.06 1 1
2294 1 . . . . . . . 5.29 1 1
2295 1 . . . . . . . 4.14 1 1
2296 1 . . . . . . . 4.25 1 1
2297 1 . . . . . . . 3.61 1 1
2298 1 . . . . . . . 5.19 1 1
2299 1 . . . . . . . 5.85 1 1
2300 1 . . . . . . . 5.45 1 1
2301 1 . . . . . . . 4.0 1 1
2302 1 . . . . . . . 5.89 1 1
2303 1 . . . . . . . 4.48 1 1
2304 1 . . . . . . . 4.1 1 1
2305 1 . . . . . . . 3.3 1 1
2306 1 . . . . . . . 3.74 1 1
2307 1 . . . . . . . 3.93 1 1
2308 1 . . . . . . . 4.52 1 1
2309 1 . . . . . . . 5.03 1 1
2310 1 . . . . . . . 6.01 1 1
2311 1 . . . . . . . 6.16 1 1
2312 1 . . . . . . . 6.01 1 1
2313 1 . . . . . . . 4.19 1 1
2314 1 . . . . . . . 4.19 1 1
2315 1 . . . . . . . 4.42 1 1
2316 1 . . . . . . . 3.43 1 1
2317 1 . . . . . . . 3.14 1 1
2318 1 . . . . . . . 3.99 1 1
2319 1 . . . . . . . 4.74 1 1
2320 1 . . . . . . . 4.74 1 1
2321 1 . . . . . . . 6.49 1 1
2322 1 . . . . . . . 5.29 1 1
2323 1 . . . . . . . 5.1 1 1
2324 1 . . . . . . . 5.12 1 1
2325 1 . . . . . . . 4.84 1 1
2326 1 . . . . . . . 6.34 1 1
2327 1 . . . . . . . 5.78 1 1
2328 1 . . . . . . . 5.08 1 1
2329 1 . . . . . . . 4.93 1 1
2330 1 . . . . . . . 3.19 1 1
2331 1 . . . . . . . 4.9 1 1
2332 1 . . . . . . . 5.72 1 1
2333 1 . . . . . . . 5.99 1 1
2334 1 . . . . . . . 3.55 1 1
2335 1 . . . . . . . 3.55 1 1
2336 1 . . . . . . . 4.86 1 1
2337 1 . . . . . . . 4.21 1 1
2338 1 . . . . . . . 4.44 1 1
2339 1 . . . . . . . 5.04 1 1
2340 1 . . . . . . . 5.22 1 1
2341 1 . . . . . . . 5.32 1 1
2342 1 . . . . . . . 3.25 1 1
2343 1 . . . . . . . 4.69 1 1
2344 1 . . . . . . . 4.47 1 1
2345 1 . . . . . . . 4.53 1 1
2346 1 . . . . . . . 4.47 1 1
2347 1 . . . . . . . 4.47 1 1
2348 1 . . . . . . . 4.53 1 1
2349 1 . . . . . . . 4.47 1 1
2350 1 . . . . . . . 4.77 1 1
2351 1 . . . . . . . 4.56 1 1
2352 1 . . . . . . . 4.78 1 1
2353 1 . . . . . . . 4.78 1 1
2354 1 . . . . . . . 7.55 1 1
2355 1 . . . . . . . 3.66 1 1
2356 1 . . . . . . . 3.66 1 1
2357 1 . . . . . . . 4.08 1 1
2358 1 . . . . . . . 3.79 1 1
2359 1 . . . . . . . 4.64 1 1
2360 1 . . . . . . . 5.03 1 1
2361 1 . . . . . . . 4.08 1 1
2362 1 . . . . . . . 4.08 1 1
2363 1 . . . . . . . 5.05 1 1
2364 1 . . . . . . . 4.45 1 1
2365 1 . . . . . . . 6.02 1 1
2366 1 . . . . . . . 5.62 1 1
2367 1 . . . . . . . 4.01 1 1
2368 1 . . . . . . . 4.01 1 1
2369 1 . . . . . . . 3.52 1 1
2370 1 . . . . . . . 4.61 1 1
2371 1 . . . . . . . 3.57 1 1
2372 1 . . . . . . . 3.97 1 1
2373 1 . . . . . . . 3.97 1 1
2374 1 . . . . . . . 3.74 1 1
2375 1 . . . . . . . 5.27 1 1
2376 1 . . . . . . . 6.14 1 1
2377 1 . . . . . . . 7.14 1 1
2378 1 . . . . . . . 7.14 1 1
2379 1 . . . . . . . 6.51 1 1
2380 1 . . . . . . . 5.95 1 1
2381 1 . . . . . . . 3.49 1 1
2382 1 . . . . . . . 5.49 1 1
2383 1 . . . . . . . 5.2 1 1
2384 1 . . . . . . . 3.57 1 1
2385 1 . . . . . . . 4.35 1 1
2386 1 . . . . . . . 4.83 1 1
2387 1 . . . . . . . 4.61 1 1
2388 1 . . . . . . . 6.12 1 1
2389 1 . . . . . . . 3.73 1 1
2390 1 . . . . . . . 3.35 1 1
2391 1 . . . . . . . 6.92 1 1
2392 1 . . . . . . . 4.3 1 1
2393 1 . . . . . . . 3.92 1 1
2394 1 . . . . . . . 4.63 1 1
2395 1 . . . . . . . 3.29 1 1
2396 1 . . . . . . . 4.92 1 1
2397 1 . . . . . . . 4.23 1 1
2398 1 . . . . . . . 6.52 1 1
2399 1 . . . . . . . 5.14 1 1
2400 1 . . . . . . . 5.14 1 1
2401 1 . . . . . . . 5.34 1 1
2402 1 . . . . . . . 7.33 1 1
2403 1 . . . . . . . 3.2 1 1
2404 1 . . . . . . . 4.52 1 1
2405 1 . . . . . . . 4.52 1 1
2406 1 . . . . . . . 3.06 1 1
2407 1 . . . . . . . 3.47 1 1
2408 1 . . . . . . . 4.27 1 1
2409 1 . . . . . . . 6.03 1 1
2410 1 . . . . . . . 6.95 1 1
2411 1 . . . . . . . 6.84 1 1
2412 1 . . . . . . . 4.15 1 1
2413 1 . . . . . . . 4.15 1 1
2414 1 . . . . . . . 4.49 1 1
2415 1 . . . . . . . 3.45 1 1
2416 1 . . . . . . . 4.62 1 1
2417 1 . . . . . . . 4.11 1 1
2418 1 . . . . . . . 4.39 1 1
2419 1 . . . . . . . 4.11 1 1
2420 1 . . . . . . . 4.38 1 1
2421 1 . . . . . . . 6.03 1 1
2422 1 . . . . . . . 3.07 1 1
2423 1 . . . . . . . 4.0 1 1
2424 1 . . . . . . . 4.0 1 1
2425 1 . . . . . . . 4.35 1 1
2426 1 . . . . . . . 4.35 1 1
2427 1 . . . . . . . 4.57 1 1
2428 1 . . . . . . . 4.15 1 1
2429 1 . . . . . . . 3.97 1 1
2430 1 . . . . . . . 3.97 1 1
2431 1 . . . . . . . 4.95 1 1
2432 1 . . . . . . . 4.07 1 1
2433 1 . . . . . . . 4.07 1 1
2434 1 . . . . . . . 4.63 1 1
2435 1 . . . . . . . 4.41 1 1
2436 1 . . . . . . . 4.41 1 1
2437 1 . . . . . . . 4.62 1 1
2438 1 . . . . . . . 6.98 1 1
2439 1 . . . . . . . 4.4 1 1
2440 1 . . . . . . . 5.28 1 1
2441 1 . . . . . . . 7.22 1 1
2442 1 . . . . . . . 3.59 1 1
2443 1 . . . . . . . 4.62 1 1
2444 1 . . . . . . . 3.17 1 1
2445 1 . . . . . . . 3.77 1 1
2446 1 . . . . . . . 5.15 1 1
2447 1 . . . . . . . 5.57 1 1
2448 1 . . . . . . . 6.67 1 1
2449 1 . . . . . . . 8.65 1 1
2450 1 . . . . . . . 3.9 1 1
2451 1 . . . . . . . 3.9 1 1
2452 1 . . . . . . . 3.26 1 1
2453 1 . . . . . . . 4.72 1 1
2454 1 . . . . . . . 4.72 1 1
2455 1 . . . . . . . 5.02 1 1
2456 1 . . . . . . . 3.49 1 1
2457 1 . . . . . . . 4.3 1 1
2458 1 . . . . . . . 2.87 1 1
2459 1 . . . . . . . 5.39 1 1
2460 1 . . . . . . . 5.39 1 1
2461 1 . . . . . . . 5.46 1 1
2462 1 . . . . . . . 3.71 1 1
2463 1 . . . . . . . 3.93 1 1
2464 1 . . . . . . . 3.93 1 1
2465 1 . . . . . . . 4.31 1 1
2466 1 . . . . . . . 2.64 1 1
2467 1 . . . . . . . 3.47 1 1
2468 1 . . . . . . . 4.8 1 1
2469 1 . . . . . . . 3.61 1 1
2470 1 . . . . . . . 3.78 1 1
2471 1 . . . . . . . 3.78 1 1
2472 1 . . . . . . . 5.32 1 1
2473 1 . . . . . . . 4.19 1 1
2474 1 . . . . . . . 4.2 1 1
2475 1 . . . . . . . 3.09 1 1
2476 1 . . . . . . . 4.6 1 1
2477 1 . . . . . . . 4.6 1 1
2478 1 . . . . . . . 4.82 1 1
2479 1 . . . . . . . 5.58 1 1
2480 1 . . . . . . . 3.68 1 1
2481 1 . . . . . . . 3.68 1 1
2482 1 . . . . . . . 4.4 1 1
2483 1 . . . . . . . 5.18 1 1
2484 1 . . . . . . . 3.76 1 1
2485 1 . . . . . . . 3.76 1 1
2486 1 . . . . . . . 3.88 1 1
2487 1 . . . . . . . 4.9 1 1
2488 1 . . . . . . . 5.04 1 1
2489 1 . . . . . . . 4.18 1 1
2490 1 . . . . . . . 4.18 1 1
2491 1 . . . . . . . 4.7 1 1
2492 1 . . . . . . . 4.25 1 1
2493 1 . . . . . . . 3.38 1 1
2494 1 . . . . . . . 3.23 1 1
2495 1 . . . . . . . 5.29 1 1
2496 1 . . . . . . . 3.23 1 1
2497 1 . . . . . . . 3.23 1 1
2498 1 . . . . . . . 2.87 1 1
2499 1 . . . . . . . 3.46 1 1
2500 1 . . . . . . . 4.77 1 1
2501 1 . . . . . . . 2.95 1 1
2502 1 . . . . . . . 5.2 1 1
2503 1 . . . . . . . 4.77 1 1
2504 1 . . . . . . . 4.97 1 1
2505 1 . . . . . . . 4.41 1 1
2506 1 . . . . . . . 6.61 1 1
2507 1 . . . . . . . 5.01 1 1
2508 1 . . . . . . . 4.44 1 1
2509 1 . . . . . . . 7.24 1 1
2510 1 . . . . . . . 2.9 1 1
2511 1 . . . . . . . 4.59 1 1
2512 1 . . . . . . . 5.63 1 1
2513 1 . . . . . . . 5.15 1 1
2514 1 . . . . . . . 4.37 1 1
2515 1 . . . . . . . 4.82 1 1
2516 1 . . . . . . . 7.43 1 1
2517 1 . . . . . . . 2.93 1 1
2518 1 . . . . . . . 4.86 1 1
2519 1 . . . . . . . 6.14 1 1
2520 1 . . . . . . . 3.76 1 1
2521 1 . . . . . . . 4.5 1 1
2522 1 . . . . . . . 2.98 1 1
2523 1 . . . . . . . 4.35 1 1
2524 1 . . . . . . . 5.64 1 1
2525 1 . . . . . . . 2.84 1 1
2526 1 . . . . . . . 4.68 1 1
2527 1 . . . . . . . 6.22 1 1
2528 1 . . . . . . . 4.0 1 1
2529 1 . . . . . . . 6.1 1 1
2530 1 . . . . . . . 3.9 1 1
2531 1 . . . . . . . 4.96 1 1
2532 1 . . . . . . . 6.0 1 1
2533 1 . . . . . . . 4.0 1 1
2534 1 . . . . . . . 6.0 1 1
2535 1 . . . . . . . 6.0 1 1
2536 1 . . . . . . . 5.5 1 1
2537 1 . . . . . . . 4.0 1 1
2538 1 . . . . . . . 4.5 1 1
2539 1 . . . . . . . 5.5 1 1
2540 1 . . . . . . . 5.5 1 1
2541 1 . . . . . . . 5.1 1 1
2542 1 . . . . . . . 5.86 1 1
2543 1 . . . . . . . 5.1 1 1
2544 1 . . . . . . . 5.1 1 1
2545 1 . . . . . . . 4.1 1 1
2546 1 . . . . . . . 4.5 1 1
2547 1 . . . . . . . 5.0 1 1
2548 1 . . . . . . . 5.0 1 1
2549 1 . . . . . . . 4.0 1 1
2550 1 . . . . . . . 4.0 1 1
2551 1 . . . . . . . 3.5 1 1
2552 1 . . . . . . . 4.8 1 1
2553 1 . . . . . . . 3.9 1 1
stop_
save_
save_DYANA/DIANA_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
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 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 3 TRP O . 3 TRP O 1 2
1 1 2 1 1 7 GLU N . 7 GLU N 1 2
2 1 1 1 1 3 TRP O . 3 TRP O 1 2
2 1 2 1 1 7 GLU H . 7 GLU H 1 2
3 1 1 1 1 4 MET O . 4 MET O 1 2
3 1 2 1 1 8 ASP N . 8 ASP N 1 2
4 1 1 1 1 4 MET O . 4 MET O 1 2
4 1 2 1 1 8 ASP H . 8 ASP H 1 2
5 1 1 1 1 5 PHE O . 5 PHE O 1 2
5 1 2 1 1 9 HIS N . 9 HIS N 1 2
6 1 1 1 1 5 PHE O . 5 PHE O 1 2
6 1 2 1 1 9 HIS H . 9 HIS H 1 2
7 1 1 1 1 10 SER O . 10 SER O 1 2
7 1 2 1 1 14 ARG N . 14 ARG N 1 2
8 1 1 1 1 10 SER O . 10 SER O 1 2
8 1 2 1 1 14 ARG H . 14 ARG H 1 2
9 1 1 1 1 11 LEU O . 11 LEU O 1 2
9 1 2 1 1 15 CYS N . 15 CYS N 1 2
10 1 1 1 1 11 LEU O . 11 LEU O 1 2
10 1 2 1 1 15 CYS H . 15 CYS H 1 2
11 1 1 1 1 12 GLU O . 12 GLU O 1 2
11 1 2 1 1 16 VAL N . 16 VAL N 1 2
12 1 1 1 1 12 GLU O . 12 GLU O 1 2
12 1 2 1 1 16 VAL H . 16 VAL H 1 2
13 1 1 1 1 13 HIS O . 13 HIS O 1 2
13 1 2 1 1 17 GLU N . 17 GLU N 1 2
14 1 1 1 1 13 HIS O . 13 HIS O 1 2
14 1 2 1 1 17 GLU H . 17 GLU H 1 2
15 1 1 1 1 14 ARG O . 14 ARG O 1 2
15 1 2 1 1 18 SER N . 18 SER N 1 2
16 1 1 1 1 14 ARG O . 14 ARG O 1 2
16 1 2 1 1 18 SER H . 18 SER H 1 2
17 1 1 1 1 15 CYS O . 15 CYS O 1 2
17 1 2 1 1 19 ALA N . 19 ALA N 1 2
18 1 1 1 1 15 CYS O . 15 CYS O 1 2
18 1 2 1 1 19 ALA H . 19 ALA H 1 2
19 1 1 1 1 16 VAL O . 16 VAL O 1 2
19 1 2 1 1 20 LYS N . 20 LYS N 1 2
20 1 1 1 1 16 VAL O . 16 VAL O 1 2
20 1 2 1 1 20 LYS H . 20 LYS H 1 2
21 1 1 1 1 17 GLU O . 17 GLU O 1 2
21 1 2 1 1 21 ILE N . 21 ILE N 1 2
22 1 1 1 1 17 GLU O . 17 GLU O 1 2
22 1 2 1 1 21 ILE H . 21 ILE H 1 2
23 1 1 1 1 18 SER O . 18 SER O 1 2
23 1 2 1 1 22 ARG N . 22 ARG N 1 2
24 1 1 1 1 18 SER O . 18 SER O 1 2
24 1 2 1 1 22 ARG H . 22 ARG H 1 2
25 1 1 1 1 19 ALA O . 19 ALA O 1 2
25 1 2 1 1 23 ALA N . 23 ALA N 1 2
26 1 1 1 1 19 ALA O . 19 ALA O 1 2
26 1 2 1 1 23 ALA H . 23 ALA H 1 2
27 1 1 1 1 20 LYS O . 20 LYS O 1 2
27 1 2 1 1 24 LYS N . 24 LYS N 1 2
28 1 1 1 1 20 LYS O . 20 LYS O 1 2
28 1 2 1 1 24 LYS H . 24 LYS H 1 2
29 1 1 1 1 21 ILE O . 21 ILE O 1 2
29 1 2 1 1 25 TYR N . 25 TYR N 1 2
30 1 1 1 1 21 ILE O . 21 ILE O 1 2
30 1 2 1 1 25 TYR H . 25 TYR H 1 2
31 1 1 1 1 29 VAL N . 29 VAL N 1 2
31 1 2 1 1 51 VAL O . 51 VAL O 1 2
32 1 1 1 1 29 VAL H . 29 VAL H 1 2
32 1 2 1 1 51 VAL O . 51 VAL O 1 2
33 1 1 1 1 31 VAL N . 31 VAL N 1 2
33 1 2 1 1 49 TYR O . 49 TYR O 1 2
34 1 1 1 1 31 VAL H . 31 VAL H 1 2
34 1 2 1 1 49 TYR O . 49 TYR O 1 2
35 1 1 1 1 32 ILE N . 32 ILE N 1 2
35 1 2 1 1 105 LEU O . 105 LEU O 1 2
36 1 1 1 1 32 ILE H . 32 ILE H 1 2
36 1 2 1 1 105 LEU O . 105 LEU O 1 2
37 1 1 1 1 34 GLU N . 34 GLU N 1 2
37 1 2 1 1 107 VAL O . 107 VAL O 1 2
38 1 1 1 1 34 GLU H . 34 GLU H 1 2
38 1 2 1 1 107 VAL O . 107 VAL O 1 2
39 1 1 1 1 36 VAL N . 36 VAL N 1 2
39 1 2 1 1 109 TYR O . 109 TYR O 1 2
40 1 1 1 1 36 VAL H . 36 VAL H 1 2
40 1 2 1 1 109 TYR O . 109 TYR O 1 2
41 1 1 1 1 31 VAL O . 31 VAL O 1 2
41 1 2 1 1 49 TYR N . 49 TYR N 1 2
42 1 1 1 1 31 VAL O . 31 VAL O 1 2
42 1 2 1 1 49 TYR H . 49 TYR H 1 2
43 1 1 1 1 29 VAL O . 29 VAL O 1 2
43 1 2 1 1 51 VAL N . 51 VAL N 1 2
44 1 1 1 1 29 VAL O . 29 VAL O 1 2
44 1 2 1 1 51 VAL H . 51 VAL H 1 2
45 1 1 1 1 27 ASP O . 27 ASP O 1 2
45 1 2 1 1 53 SER N . 53 SER N 1 2
46 1 1 1 1 27 ASP O . 27 ASP O 1 2
46 1 2 1 1 53 SER H . 53 SER H 1 2
47 1 1 1 1 56 THR O . 56 THR O 1 2
47 1 2 1 1 60 PHE N . 60 PHE N 1 2
48 1 1 1 1 56 THR O . 56 THR O 1 2
48 1 2 1 1 60 PHE H . 60 PHE H 1 2
49 1 1 1 1 57 VAL O . 57 VAL O 1 2
49 1 2 1 1 61 MET N . 61 MET N 1 2
50 1 1 1 1 57 VAL O . 57 VAL O 1 2
50 1 2 1 1 61 MET H . 61 MET H 1 2
51 1 1 1 1 58 ALA O . 58 ALA O 1 2
51 1 2 1 1 62 TRP N . 62 TRP N 1 2
52 1 1 1 1 58 ALA O . 58 ALA O 1 2
52 1 2 1 1 62 TRP H . 62 TRP H 1 2
53 1 1 1 1 59 GLN O . 59 GLN O 1 2
53 1 2 1 1 63 ILE N . 63 ILE N 1 2
54 1 1 1 1 59 GLN O . 59 GLN O 1 2
54 1 2 1 1 63 ILE H . 63 ILE H 1 2
55 1 1 1 1 60 PHE O . 60 PHE O 1 2
55 1 2 1 1 64 ILE N . 64 ILE N 1 2
56 1 1 1 1 60 PHE O . 60 PHE O 1 2
56 1 2 1 1 64 ILE H . 64 ILE H 1 2
57 1 1 1 1 61 MET O . 61 MET O 1 2
57 1 2 1 1 65 ARG N . 65 ARG N 1 2
58 1 1 1 1 61 MET O . 61 MET O 1 2
58 1 2 1 1 65 ARG H . 65 ARG H 1 2
59 1 1 1 1 62 TRP O . 62 TRP O 1 2
59 1 2 1 1 66 LYS N . 66 LYS N 1 2
60 1 1 1 1 62 TRP O . 62 TRP O 1 2
60 1 2 1 1 66 LYS H . 66 LYS H 1 2
61 1 1 1 1 63 ILE O . 63 ILE O 1 2
61 1 2 1 1 67 ARG N . 67 ARG N 1 2
62 1 1 1 1 63 ILE O . 63 ILE O 1 2
62 1 2 1 1 67 ARG H . 67 ARG H 1 2
63 1 1 1 1 64 ILE O . 64 ILE O 1 2
63 1 2 1 1 68 ILE N . 68 ILE N 1 2
64 1 1 1 1 64 ILE O . 64 ILE O 1 2
64 1 2 1 1 68 ILE H . 68 ILE H 1 2
65 1 1 1 1 77 PHE N . 77 PHE N 1 2
65 1 2 1 1 110 SER O . 110 SER O 1 2
66 1 1 1 1 77 PHE H . 77 PHE H 1 2
66 1 2 1 1 110 SER O . 110 SER O 1 2
67 1 1 1 1 79 PHE N . 79 PHE N 1 2
67 1 2 1 1 108 ALA O . 108 ALA O 1 2
68 1 1 1 1 79 PHE H . 79 PHE H 1 2
68 1 2 1 1 108 ALA O . 108 ALA O 1 2
69 1 1 1 1 90 THR O . 90 THR O 1 2
69 1 2 1 1 94 LEU N . 94 LEU N 1 2
70 1 1 1 1 90 THR O . 90 THR O 1 2
70 1 2 1 1 94 LEU H . 94 LEU H 1 2
71 1 1 1 1 91 MET O . 91 MET O 1 2
71 1 2 1 1 95 TYR N . 95 TYR N 1 2
72 1 1 1 1 91 MET O . 91 MET O 1 2
72 1 2 1 1 95 TYR H . 95 TYR H 1 2
73 1 1 1 1 92 GLY O . 92 GLY O 1 2
73 1 2 1 1 96 GLU N . 96 GLU N 1 2
74 1 1 1 1 92 GLY O . 92 GLY O 1 2
74 1 2 1 1 96 GLU H . 96 GLU H 1 2
75 1 1 1 1 93 GLN O . 93 GLN O 1 2
75 1 2 1 1 97 LYS N . 97 LYS N 1 2
76 1 1 1 1 93 GLN O . 93 GLN O 1 2
76 1 2 1 1 97 LYS H . 97 LYS H 1 2
77 1 1 1 1 94 LEU O . 94 LEU O 1 2
77 1 2 1 1 98 GLU N . 98 GLU N 1 2
78 1 1 1 1 94 LEU O . 94 LEU O 1 2
78 1 2 1 1 98 GLU H . 98 GLU H 1 2
79 1 1 1 1 95 TYR O . 95 TYR O 1 2
79 1 2 1 1 99 LYS N . 99 LYS N 1 2
80 1 1 1 1 95 TYR O . 95 TYR O 1 2
80 1 2 1 1 99 LYS H . 99 LYS H 1 2
81 1 1 1 1 30 PRO O . 30 PRO O 1 2
81 1 2 1 1 105 LEU N . 105 LEU N 1 2
82 1 1 1 1 30 PRO O . 30 PRO O 1 2
82 1 2 1 1 105 LEU H . 105 LEU H 1 2
83 1 1 1 1 32 ILE O . 32 ILE O 1 2
83 1 2 1 1 107 VAL N . 107 VAL N 1 2
84 1 1 1 1 32 ILE O . 32 ILE O 1 2
84 1 2 1 1 107 VAL H . 107 VAL H 1 2
85 1 1 1 1 34 GLU O . 34 GLU O 1 2
85 1 2 1 1 109 TYR N . 109 TYR N 1 2
86 1 1 1 1 34 GLU O . 34 GLU O 1 2
86 1 2 1 1 109 TYR H . 109 TYR H 1 2
87 1 1 1 1 79 PHE O . 79 PHE O 1 2
87 1 2 1 1 108 ALA N . 108 ALA N 1 2
88 1 1 1 1 79 PHE O . 79 PHE O 1 2
88 1 2 1 1 108 ALA H . 108 ALA H 1 2
89 1 1 1 1 77 PHE O . 77 PHE O 1 2
89 1 2 1 1 110 SER N . 110 SER N 1 2
90 1 1 1 1 77 PHE O . 77 PHE O 1 2
90 1 2 1 1 110 SER H . 110 SER H 1 2
91 1 1 1 1 57 VAL N . 57 VAL N 1 2
91 1 2 1 1 89 LEU O . 89 LEU O 1 2
92 1 1 1 1 57 VAL H . 57 VAL H 1 2
92 1 2 1 1 89 LEU O . 89 LEU O 1 2
93 1 1 1 1 58 ALA N . 58 ALA N 1 2
93 1 2 1 1 87 SER O . 87 SER O 1 2
94 1 1 1 1 58 ALA H . 58 ALA H 1 2
94 1 2 1 1 87 SER O . 87 SER O 1 2
95 1 1 1 1 55 ILE O . 55 ILE O 1 2
95 1 2 1 1 91 MET H . 91 MET H 1 2
96 1 1 1 1 53 SER O . 53 SER O 1 2
96 1 2 1 1 92 GLY N . 92 GLY N 1 2
97 1 1 1 1 53 SER O . 53 SER O 1 2
97 1 2 1 1 92 GLY H . 92 GLY H 1 2
98 1 1 1 1 46 LYS O . 46 LYS O 1 2
98 1 2 2 2 12 TRP N . 241 TRP N 1 2
99 1 1 1 1 46 LYS O . 46 LYS O 1 2
99 1 2 2 2 12 TRP H . 241 TRP H 1 2
100 1 1 1 1 48 LYS O . 48 LYS O 1 2
100 1 2 2 2 15 GLU N . 244 GLU N 1 2
101 1 1 1 1 48 LYS O . 48 LYS O 1 2
101 1 2 2 2 15 GLU H . 244 GLU H 1 2
102 1 1 1 1 50 LEU O . 50 LEU O 1 2
102 1 2 2 2 17 VAL N . 246 VAL N 1 2
103 1 1 1 1 50 LEU O . 50 LEU O 1 2
103 1 2 2 2 17 VAL H . 246 VAL H 1 2
104 1 1 1 1 48 LYS N . 48 LYS N 1 2
104 1 2 2 2 13 GLY O . 242 GLY O 1 2
105 1 1 1 1 48 LYS H . 48 LYS H 1 2
105 1 2 2 2 13 GLY O . 242 GLY O 1 2
106 1 1 1 1 50 LEU N . 50 LEU N 1 2
106 1 2 2 2 15 GLU O . 244 GLU O 1 2
107 1 1 1 1 50 LEU H . 50 LEU H 1 2
107 1 2 2 2 15 GLU O . 244 GLU O 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 . . . . . . . 3.1 1 2
2 1 . . . . . . . 2.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 2.1 1 2
7 1 . . . . . . . 3.1 1 2
8 1 . . . . . . . 2.1 1 2
9 1 . . . . . . . 3.1 1 2
10 1 . . . . . . . 2.1 1 2
11 1 . . . . . . . 3.1 1 2
12 1 . . . . . . . 2.1 1 2
13 1 . . . . . . . 3.1 1 2
14 1 . . . . . . . 2.1 1 2
15 1 . . . . . . . 3.1 1 2
16 1 . . . . . . . 2.1 1 2
17 1 . . . . . . . 3.1 1 2
18 1 . . . . . . . 2.1 1 2
19 1 . . . . . . . 3.1 1 2
20 1 . . . . . . . 2.1 1 2
21 1 . . . . . . . 3.1 1 2
22 1 . . . . . . . 2.1 1 2
23 1 . . . . . . . 3.1 1 2
24 1 . . . . . . . 2.1 1 2
25 1 . . . . . . . 3.1 1 2
26 1 . . . . . . . 2.1 1 2
27 1 . . . . . . . 3.1 1 2
28 1 . . . . . . . 2.1 1 2
29 1 . . . . . . . 3.1 1 2
30 1 . . . . . . . 2.1 1 2
31 1 . . . . . . . 3.1 1 2
32 1 . . . . . . . 2.1 1 2
33 1 . . . . . . . 3.1 1 2
34 1 . . . . . . . 2.1 1 2
35 1 . . . . . . . 3.1 1 2
36 1 . . . . . . . 2.1 1 2
37 1 . . . . . . . 3.1 1 2
38 1 . . . . . . . 2.1 1 2
39 1 . . . . . . . 3.1 1 2
40 1 . . . . . . . 2.1 1 2
41 1 . . . . . . . 3.1 1 2
42 1 . . . . . . . 2.1 1 2
43 1 . . . . . . . 3.1 1 2
44 1 . . . . . . . 2.1 1 2
45 1 . . . . . . . 3.1 1 2
46 1 . . . . . . . 2.1 1 2
47 1 . . . . . . . 3.1 1 2
48 1 . . . . . . . 2.1 1 2
49 1 . . . . . . . 3.1 1 2
50 1 . . . . . . . 2.1 1 2
51 1 . . . . . . . 3.1 1 2
52 1 . . . . . . . 2.1 1 2
53 1 . . . . . . . 3.1 1 2
54 1 . . . . . . . 2.1 1 2
55 1 . . . . . . . 3.1 1 2
56 1 . . . . . . . 2.1 1 2
57 1 . . . . . . . 3.1 1 2
58 1 . . . . . . . 2.1 1 2
59 1 . . . . . . . 3.1 1 2
60 1 . . . . . . . 2.1 1 2
61 1 . . . . . . . 3.1 1 2
62 1 . . . . . . . 2.1 1 2
63 1 . . . . . . . 3.1 1 2
64 1 . . . . . . . 2.1 1 2
65 1 . . . . . . . 3.1 1 2
66 1 . . . . . . . 2.1 1 2
67 1 . . . . . . . 3.1 1 2
68 1 . . . . . . . 2.1 1 2
69 1 . . . . . . . 3.1 1 2
70 1 . . . . . . . 2.1 1 2
71 1 . . . . . . . 3.1 1 2
72 1 . . . . . . . 2.1 1 2
73 1 . . . . . . . 3.1 1 2
74 1 . . . . . . . 2.1 1 2
75 1 . . . . . . . 3.1 1 2
76 1 . . . . . . . 2.1 1 2
77 1 . . . . . . . 3.1 1 2
78 1 . . . . . . . 2.1 1 2
79 1 . . . . . . . 3.1 1 2
80 1 . . . . . . . 2.1 1 2
81 1 . . . . . . . 3.1 1 2
82 1 . . . . . . . 2.1 1 2
83 1 . . . . . . . 3.1 1 2
84 1 . . . . . . . 2.1 1 2
85 1 . . . . . . . 3.1 1 2
86 1 . . . . . . . 2.1 1 2
87 1 . . . . . . . 3.1 1 2
88 1 . . . . . . . 2.1 1 2
89 1 . . . . . . . 3.1 1 2
90 1 . . . . . . . 2.1 1 2
91 1 . . . . . . . 3.1 1 2
92 1 . . . . . . . 2.1 1 2
93 1 . . . . . . . 3.1 1 2
94 1 . . . . . . . 2.1 1 2
95 1 . . . . . . . 2.1 1 2
96 1 . . . . . . . 3.1 1 2
97 1 . . . . . . . 2.1 1 2
98 1 . . . . . . . 3.1 1 2
99 1 . . . . . . . 2.1 1 2
100 1 . . . . . . . 3.1 1 2
101 1 . . . . . . . 2.1 1 2
102 1 . . . . . . . 3.1 1 2
103 1 . . . . . . . 2.1 1 2
104 1 . . . . . . . 3.1 1 2
105 1 . . . . . . . 2.1 1 2
106 1 . . . . . . . 3.1 1 2
107 1 . . . . . . . 2.1 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 GLY C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -105.37 -74.37 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
2 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 MET N 105.799995 145.8 . 3 TRP . . 3 TRP . . 3 TRP . . 3 TRP . 1 1
3 PHI 1 1 3 TRP C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -76.37 -50.3 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
4 PSI 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 PHE N -46.2 -25.2 . 4 MET . . 4 MET . . 4 MET . . 4 MET . 1 1
5 PHI 1 1 4 MET C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -59.8 -28.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
6 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 LYS N -52.0 -30.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
7 PHI 1 1 5 PHE C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -85.0 -65.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
8 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLU N -44.0 -23.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
9 PHI 1 1 6 LYS C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -85.0 -60.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
10 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 ASP N -47.999996 -23.0 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
11 PHI 1 1 7 GLU C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -95.0 -65.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
12 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 HIS N -75.0 -10.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
13 PHI 1 1 8 ASP C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -160.0 -115.00001 . 9 HIS . . 9 HIS . . 9 HIS . . 9 HIS . 1 1
14 PSI 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C 1 1 10 SER N 120.0 169.0 . 9 HIS . . 9 HIS . . 9 HIS . . 9 HIS . 1 1
15 PHI 1 1 9 HIS C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -130.0 -101.99999 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
16 PSI 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 LEU N -65.0 -30.0 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
17 PHI 1 1 10 SER C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -61.999996 -41.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
18 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLU N -58.0 -37.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
19 PHI 1 1 11 LEU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -65.0 -53.999996 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
20 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 HIS N -58.0 -28.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
21 PHI 1 1 12 GLU C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -72.0 -52.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
22 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 ARG N -59.0 -39.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
23 PHI 1 1 13 HIS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -70.0 -59.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
24 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 CYS N -50.999996 -40.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
25 PHI 1 1 14 ARG C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -68.0 -52.0 . 15 CYS . . 15 CYS . . 15 CYS . . 15 CYS . 1 1
26 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 VAL N -60.999996 -40.0 . 15 CYS . . 15 CYS . . 15 CYS . . 15 CYS . 1 1
27 PHI 1 1 15 CYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -74.0 -53.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
28 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLU N -47.0 -36.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
29 PHI 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -75.0 -53.999996 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
30 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 SER N -50.999996 -40.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
31 PHI 1 1 17 GLU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -75.0 -53.999996 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
32 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ALA N -47.999996 -30.999998 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
33 PHI 1 1 18 SER C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -74.0 -53.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
34 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LYS N -50.0 -39.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
35 PHI 1 1 19 ALA C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -71.0 -60.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
36 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ILE N -50.999996 -40.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
37 PHI 1 1 20 LYS C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -76.0 -56.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
38 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ARG N -41.0 -30.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
39 PHI 1 1 21 ILE C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -74.0 -63.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
40 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ALA N -41.0 -30.0 . 22 ARG . . 22 ARG . . 22 ARG . . 22 ARG . 1 1
41 PHI 1 1 22 ARG C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -76.0 -65.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
42 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LYS N -47.0 -36.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
43 PHI 1 1 23 ALA C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -77.0 -66.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
44 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 TYR N -46.0 -28.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
45 PHI 1 1 24 LYS C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -138.0 -106.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
46 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 PRO N 70.0 115.00001 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
47 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 ASP N -60.0 -10.0 . 26 PRO . . 26 PRO . . 26 PRO . . 26 PRO . 1 1
48 PHI 1 1 26 PRO C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -129.0 -89.99999 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
49 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ARG N 15.0 105.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
50 PHI 1 1 27 ASP C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -165.0 -110.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
51 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N 120.0 160.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
52 PHI 1 1 28 ARG C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -130.0 -107.99999 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
53 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PRO N 109.0 150.99998 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
54 PSI 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 VAL N 112.0 135.0 . 30 PRO . . 30 PRO . . 30 PRO . . 30 PRO . 1 1
55 PHI 1 1 30 PRO C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -137.0 -115.00001 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
56 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ILE N 129.0 150.99998 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
57 PHI 1 1 31 VAL C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -121.99999 -100.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
58 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 VAL N 113.0 135.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
59 PHI 1 1 32 ILE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -150.0 -106.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
60 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLU N 111.0 136.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
61 PHI 1 1 33 VAL C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -147.0 -107.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
62 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LYS N 115.00001 159.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
63 PHI 1 1 34 GLU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -93.0 -50.999996 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
64 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 VAL N 116.0 158.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
65 PHI 1 1 35 LYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -80.0 -40.0 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
66 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 SER N 106.0 135.0 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
67 PHI 1 1 36 VAL C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -89.99999 -30.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
68 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N 100.0 160.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
69 PHI 1 1 37 SER C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 60.0 110.0 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
70 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 SER N -20.0 40.0 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
71 PHI 1 1 38 GLY C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -126.0 -23.999998 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
72 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLN N 110.0 176.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
73 PHI 1 1 39 SER C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -120.0 -60.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
74 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 ILE N -75.0 -1.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
75 PHI 1 1 40 GLN C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -91.0 -10.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
76 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 VAL N 110.0 169.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
77 PHI 1 1 41 ILE C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -83.0 -40.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
78 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ASP N 111.0 171.0 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
79 PHI 1 1 42 VAL C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -116.0 -66.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
80 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ILE N 132.0 179.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1
81 PHI 1 1 43 ASP C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -125.0 -72.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
82 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ASP N 125.0 167.0 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
83 PHI 1 1 44 ILE C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -110.0 -60.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
84 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LYS N 125.0 165.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
85 PHI 1 1 45 ASP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -110.0 -75.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
86 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ARG N 82.0 144.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
87 PHI 1 1 46 LYS C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -142.0 -111.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
88 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N 98.0 169.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
89 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -135.0 -85.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
90 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 TYR N 95.0 165.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
91 PHI 1 1 48 LYS C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -147.0 -85.0 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
92 PSI 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 LEU N 116.99999 159.0 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
93 PHI 1 1 49 TYR C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -156.0 -100.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
94 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 VAL N 97.0 156.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
95 PHI 1 1 50 LEU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -111.0 -88.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
96 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 PRO N 120.0 142.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
97 PSI 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 SER N 118.99999 141.0 . 52 PRO . . 52 PRO . . 52 PRO . . 52 PRO . 1 1
98 PHI 1 1 52 PRO C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -72.0 -42.0 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
99 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ASP N -43.0 -13.0 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
100 PHI 1 1 53 SER C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -101.0 -68.0 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
101 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ILE N -34.0 5.9999995 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
102 PHI 1 1 54 ASP C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -88.0 -58.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
103 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 THR N 129.0 170.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
104 PHI 1 1 55 ILE C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -107.0 -75.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
105 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 VAL N 157.0 189.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
106 PHI 1 1 56 THR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -66.99999 -46.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
107 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N -47.0 -36.0 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
108 PHI 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -77.0 -52.0 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1
109 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLN N -44.999996 -34.0 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1
110 PHI 1 1 58 ALA C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -75.0 -60.999996 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
111 PSI 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 PHE N -46.0 -35.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
112 PHI 1 1 59 GLN C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -71.0 -60.0 . 60 PHE . . 60 PHE . . 60 PHE . . 60 PHE . 1 1
113 PSI 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 MET N -53.999996 -33.0 . 60 PHE . . 60 PHE . . 60 PHE . . 60 PHE . 1 1
114 PHI 1 1 60 PHE C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -69.0 -53.0 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
115 PSI 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 TRP N -53.0 -32.0 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1
116 PHI 1 1 61 MET C 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C -68.0 -43.0 . 62 TRP . . 62 TRP . . 62 TRP . . 62 TRP . 1 1
117 PSI 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C 1 1 63 ILE N -63.0 -37.0 . 62 TRP . . 62 TRP . . 62 TRP . . 62 TRP . 1 1
118 PHI 1 1 62 TRP C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -66.0 -42.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
119 PSI 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ILE N -61.999996 -40.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
120 PHI 1 1 63 ILE C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -79.0 -52.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
121 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ARG N -49.0 -38.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
122 PHI 1 1 64 ILE C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -66.0 -44.999996 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
123 PSI 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 LYS N -47.999996 -32.0 . 65 ARG . . 65 ARG . . 65 ARG . . 65 ARG . 1 1
124 PHI 1 1 65 ARG C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -77.0 -56.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
125 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ARG N -49.0 -28.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1
126 PHI 1 1 66 LYS C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -79.0 -47.999996 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
127 PSI 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 ILE N -50.999996 -21.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
128 PHI 1 1 67 ARG C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -121.99999 -80.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
129 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 GLN N -16.0 26.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
130 PHI 1 1 68 ILE C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 36.0 72.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
131 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 LEU N 29.0 80.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
132 PHI 1 1 69 GLN C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -111.0 -69.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
133 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 PRO N 105.0 140.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
134 PSI 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 SER N 105.0 164.0 . 71 PRO . . 71 PRO . . 71 PRO . . 71 PRO . 1 1
135 PHI 1 1 71 PRO C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -66.99999 -36.0 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
136 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 GLU N -44.0 -2.9999998 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
137 PHI 1 1 72 SER C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -72.0 -47.999996 . 73 GLU . . 73 GLU . . 73 GLU . . 73 GLU . 1 1
138 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LYS N -66.0 -14.0 . 73 GLU . . 73 GLU . . 73 GLU . . 73 GLU . 1 1
139 PHI 1 1 73 GLU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -101.99999 -40.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
140 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ALA N 121.99999 164.0 . 74 LYS . . 74 LYS . . 74 LYS . . 74 LYS . 1 1
141 PHI 1 1 74 LYS C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -107.99999 -47.999996 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
142 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ILE N 129.0 189.9 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
143 PHI 1 1 75 ALA C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -162.0 -112.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
144 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 PHE N 111.0 153.0 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
145 PHI 1 1 76 ILE C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -145.0 -103.0 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
146 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LEU N 109.0 150.99998 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
147 PHI 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -114.0 -101.99999 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
148 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 PHE N 135.0 157.0 . 78 LEU . . 78 LEU . . 78 LEU . . 78 LEU . 1 1
149 PHI 1 1 78 LEU C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -147.0 -125.0 . 79 PHE . . 79 PHE . . 79 PHE . . 79 PHE . 1 1
150 PSI 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 VAL N 123.99999 146.0 . 79 PHE . . 79 PHE . . 79 PHE . . 79 PHE . 1 1
151 PHI 1 1 79 PHE C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -141.0 -118.99999 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
152 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ASP N 112.0 144.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
153 PHI 1 1 80 VAL C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 44.0 66.0 . 81 ASP . . 81 ASP . . 81 ASP . . 81 ASP . 1 1
154 PSI 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 LYS N 30.999998 53.0 . 81 ASP . . 81 ASP . . 81 ASP . . 81 ASP . 1 1
155 PHI 1 1 81 ASP C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 46.0 78.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
156 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 THR N 19.0 50.999996 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
157 PHI 1 1 82 LYS C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -152.0 -120.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
158 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 VAL N 129.0 161.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
159 PHI 1 1 83 THR C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -101.0 -59.0 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
160 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 PRO N 104.0 126.0 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
161 PSI 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 GLN N 123.99999 164.0 . 85 PRO . . 85 PRO . . 85 PRO . . 85 PRO . 1 1
162 PHI 1 1 85 PRO C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -98.0 -56.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
163 PSI 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 SER N 107.0 149.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
164 PHI 1 1 86 GLN C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -78.0 -46.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
165 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 SER N -47.999996 -5.9999995 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
166 PHI 1 1 87 SER C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -104.0 -61.999996 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
167 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 LEU N -41.0 1.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
168 PHI 1 1 88 SER C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -81.0 -49.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
169 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 THR N 115.00001 170.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
170 PHI 1 1 89 LEU C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -113.0 -50.999996 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
171 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 MET N 123.0 179.99998 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
172 PHI 1 1 90 THR C 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C -92.0 -30.0 . 91 MET . . 91 MET . . 91 MET . . 91 MET . 1 1
173 PSI 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C 1 1 92 GLY N -60.0 -10.0 . 91 MET . . 91 MET . . 91 MET . . 91 MET . 1 1
174 PHI 1 1 91 MET C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -85.0 -43.0 . 92 GLY . . 92 GLY . . 92 GLY . . 92 GLY . 1 1
175 PSI 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 GLN N -66.0 -22.0 . 92 GLY . . 92 GLY . . 92 GLY . . 92 GLY . 1 1
176 PHI 1 1 92 GLY C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -75.0 -53.999996 . 93 GLN . . 93 GLN . . 93 GLN . . 93 GLN . 1 1
177 PSI 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 LEU N -56.0 -35.0 . 93 GLN . . 93 GLN . . 93 GLN . . 93 GLN . 1 1
178 PHI 1 1 93 GLN C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -77.0 -52.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
179 PSI 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 TYR N -55.0 -34.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
180 PHI 1 1 94 LEU C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -66.0 -44.999996 . 95 TYR . . 95 TYR . . 95 TYR . . 95 TYR . 1 1
181 PSI 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 GLU N -65.0 -44.999996 . 95 TYR . . 95 TYR . . 95 TYR . . 95 TYR . 1 1
182 PHI 1 1 95 TYR C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -76.0 -55.0 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
183 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LYS N -59.0 -22.0 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
184 PHI 1 1 96 GLU C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -89.99999 -60.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
185 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 GLU N -56.0 -25.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
186 PHI 1 1 97 LYS C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -140.0 -88.0 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
187 PSI 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 LYS N -30.0 47.0 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
188 PHI 1 1 98 GLU C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -76.0 -34.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
189 PSI 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 ASP N 121.99999 164.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
190 PHI 1 1 99 LYS C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -93.0 -50.999996 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
191 PSI 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 GLU N 139.0 174.99998 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1
192 PHI 1 1 100 ASP C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -87.0 -44.999996 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
193 PSI 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ASP N -39.0 2.9999998 . 101 GLU . . 101 GLU . . 101 GLU . . 101 GLU . 1 1
194 PHI 1 1 101 GLU C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -101.99999 -50.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
195 PSI 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 GLY N -33.0 39.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
196 PHI 1 1 102 ASP C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 136.0 420.0 . 103 GLY . . 103 GLY . . 103 GLY . . 103 GLY . 1 1
197 PSI 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 PHE N -37.0 28.0 . 103 GLY . . 103 GLY . . 103 GLY . . 103 GLY . 1 1
198 PHI 1 1 103 GLY C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -133.99998 -72.0 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
199 PSI 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 LEU N 123.0 179.0 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
200 PHI 1 1 104 PHE C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -123.0 -81.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
201 PSI 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 TYR N 125.0 147.0 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
202 PHI 1 1 105 LEU C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -121.99999 -80.0 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
203 PSI 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 VAL N 101.0 143.0 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
204 PHI 1 1 106 TYR C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -128.0 -106.0 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
205 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 ALA N 123.0 164.0 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
206 PHI 1 1 107 VAL C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -116.0 -84.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
207 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 TYR N 143.0 164.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
208 PHI 1 1 108 ALA C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -150.99998 -129.0 . 109 TYR . . 109 TYR . . 109 TYR . . 109 TYR . 1 1
209 PSI 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 SER N 139.0 161.0 . 109 TYR . . 109 TYR . . 109 TYR . . 109 TYR . 1 1
210 PHI 1 1 109 TYR C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -162.99998 -141.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
211 PSI 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 GLY N 156.0 178.0 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
212 PHI 1 1 110 SER C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -114.0 -72.0 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1
213 PSI 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 GLU N -21.0 30.0 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1
214 PHI 1 1 111 GLY C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -159.0 -107.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
215 PSI 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ASN N 112.0 173.0 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
216 PHI 1 1 112 GLU C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -105.0 -43.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
217 PSI 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 THR N -50.0 50.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1
218 PHI 1 1 113 ASN C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -141.0 -89.99999 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
219 PSI 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 PHE N 110.0 141.0 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
220 PHI 1 1 114 THR C 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C -116.0 -64.0 . 115 PHE . . 115 PHE . . 115 PHE . . 115 PHE . 1 1
221 PSI 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C 1 1 116 GLY N 10.0 70.0 . 115 PHE . . 115 PHE . . 115 PHE . . 115 PHE . 1 1
222 PHI 2 2 2 ALA C 2 2 3 MET N 2 2 3 MET CA 2 2 3 MET C -116.0 -20.0 . 232 MET . . 232 MET . . 232 MET . . 232 MET . 1 1
223 PSI 2 2 3 MET N 2 2 3 MET CA 2 2 3 MET C 2 2 4 GLU N -20.0 70.0 . 232 MET . . 232 MET . . 232 MET . . 232 MET . 1 1
224 PHI 2 2 3 MET C 2 2 4 GLU N 2 2 4 GLU CA 2 2 4 GLU C -116.0 -17.0 . 233 GLU . . 233 GLU . . 233 GLU . . 233 GLU . 1 1
225 PSI 2 2 4 GLU N 2 2 4 GLU CA 2 2 4 GLU C 2 2 5 ILE N -55.0 50.0 . 233 GLU . . 233 GLU . . 233 GLU . . 233 GLU . 1 1
226 PHI 2 2 4 GLU C 2 2 5 ILE N 2 2 5 ILE CA 2 2 5 ILE C -116.0 -16.0 . 234 ILE . . 234 ILE . . 234 ILE . . 234 ILE . 1 1
227 PSI 2 2 5 ILE N 2 2 5 ILE CA 2 2 5 ILE C 2 2 6 ILE N 71.0 179.0 . 234 ILE . . 234 ILE . . 234 ILE . . 234 ILE . 1 1
228 PHI 2 2 5 ILE C 2 2 6 ILE N 2 2 6 ILE CA 2 2 6 ILE C -118.0 -18.0 . 235 ILE . . 235 ILE . . 235 ILE . . 235 ILE . 1 1
229 PSI 2 2 6 ILE N 2 2 6 ILE CA 2 2 6 ILE C 2 2 7 HIS N -89.99999 10.0 . 235 ILE . . 235 ILE . . 235 ILE . . 235 ILE . 1 1
230 PHI 2 2 6 ILE C 2 2 7 HIS N 2 2 7 HIS CA 2 2 7 HIS C -112.0 -11.999999 . 236 HIS . . 236 HIS . . 236 HIS . . 236 HIS . 1 1
231 PSI 2 2 7 HIS N 2 2 7 HIS CA 2 2 7 HIS C 2 2 8 GLU N -20.0 83.0 . 236 HIS . . 236 HIS . . 236 HIS . . 236 HIS . 1 1
232 PHI 2 2 7 HIS C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C -127.00001 -46.0 . 237 GLU . . 237 GLU . . 237 GLU . . 237 GLU . 1 1
233 PSI 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C 2 2 9 ASP N 110.0 179.0 . 237 GLU . . 237 GLU . . 237 GLU . . 237 GLU . 1 1
234 PHI 2 2 8 GLU C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -101.99999 -22.0 . 238 ASP . . 238 ASP . . 238 ASP . . 238 ASP . 1 1
235 PSI 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C 2 2 10 ASN N -76.0 5.9999995 . 238 ASP . . 238 ASP . . 238 ASP . . 238 ASP . 1 1
236 PHI 2 2 9 ASP C 2 2 10 ASN N 2 2 10 ASN CA 2 2 10 ASN C -107.99999 -28.0 . 239 ASN . . 239 ASN . . 239 ASN . . 239 ASN . 1 1
237 PSI 2 2 10 ASN N 2 2 10 ASN CA 2 2 10 ASN C 2 2 11 GLU N 110.0 179.0 . 239 ASN . . 239 ASN . . 239 ASN . . 239 ASN . 1 1
238 PHI 2 2 10 ASN C 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C -91.0 -30.999998 . 240 GLU . . 240 GLU . . 240 GLU . . 240 GLU . 1 1
239 PSI 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C 2 2 12 TRP N -61.999996 30.0 . 240 GLU . . 240 GLU . . 240 GLU . . 240 GLU . 1 1
240 PHI 2 2 11 GLU C 2 2 12 TRP N 2 2 12 TRP CA 2 2 12 TRP C 50.0 89.99999 . 241 TRP . . 241 TRP . . 241 TRP . . 241 TRP . 1 1
241 PSI 2 2 12 TRP N 2 2 12 TRP CA 2 2 12 TRP C 2 2 13 GLY N 16.0 66.0 . 241 TRP . . 241 TRP . . 241 TRP . . 241 TRP . 1 1
242 PHI 2 2 12 TRP C 2 2 13 GLY N 2 2 13 GLY CA 2 2 13 GLY C -110.0 -52.0 . 242 GLY . . 242 GLY . . 242 GLY . . 242 GLY . 1 1
243 PSI 2 2 13 GLY N 2 2 13 GLY CA 2 2 13 GLY C 2 2 14 ILE N 125.0 160.0 . 242 GLY . . 242 GLY . . 242 GLY . . 242 GLY . 1 1
244 PHI 2 2 13 GLY C 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE C -101.0 -60.0 . 243 ILE . . 243 ILE . . 243 ILE . . 243 ILE . 1 1
245 PSI 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE C 2 2 15 GLU N 110.0 173.0 . 243 ILE . . 243 ILE . . 243 ILE . . 243 ILE . 1 1
246 PHI 2 2 14 ILE C 2 2 15 GLU N 2 2 15 GLU CA 2 2 15 GLU C -157.0 -101.0 . 244 GLU . . 244 GLU . . 244 GLU . . 244 GLU . 1 1
247 PSI 2 2 15 GLU N 2 2 15 GLU CA 2 2 15 GLU C 2 2 16 LEU N 105.0 165.0 . 244 GLU . . 244 GLU . . 244 GLU . . 244 GLU . 1 1
248 PHI 2 2 15 GLU C 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C -111.0 -70.0 . 245 LEU . . 245 LEU . . 245 LEU . . 245 LEU . 1 1
249 PSI 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C 2 2 17 VAL N 86.0 141.0 . 245 LEU . . 245 LEU . . 245 LEU . . 245 LEU . 1 1
250 PHI 2 2 16 LEU C 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C -121.0 -70.0 . 246 VAL . . 246 VAL . . 246 VAL . . 246 VAL . 1 1
251 PSI 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C 2 2 18 SER N 105.0 179.0 . 246 VAL . . 246 VAL . . 246 VAL . . 246 VAL . 1 1
252 PHI 2 2 17 VAL C 2 2 18 SER N 2 2 18 SER CA 2 2 18 SER C -161.0 -30.0 . 247 SER . . 247 SER . . 247 SER . . 247 SER . 1 1
253 PSI 2 2 18 SER N 2 2 18 SER CA 2 2 18 SER C 2 2 19 GLU N 110.0 160.0 . 247 SER . . 247 SER . . 247 SER . . 247 SER . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.744 -13.760 8.437 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.290 -14.132 8.170 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.810 -14.057 6.706 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.002 -10.881 4.087 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.649 -12.656 6.093 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.739 -13.333 10.031 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.201 -15.178 8.459 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.506 -14.624 6.088 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -0.161 -14.550 6.660 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -0.371 -10.216 4.867 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 1.074 -10.722 3.959 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -0.506 -10.656 3.150 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.157 -11.995 6.807 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 1.638 -12.256 5.871 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 0.429 -13.362 9.081 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.400 -14.399 9.263 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -0.307 -12.608 4.554 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLY C C 4.917 -11.257 6.878 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C 4.613 -12.232 7.998 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H 2.738 -12.157 7.146 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H 4.709 -11.732 8.960 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H 5.308 -13.071 7.943 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N 3.255 -12.697 7.830 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O 4.127 -11.127 5.935 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 TRP C C 7.559 -10.205 5.154 1.00 . A A . 3 TRP C 1 1
1 26 1 1 3 TRP CA C 6.456 -9.599 5.995 1.00 . A A . 3 TRP CA 1 1
1 27 1 1 3 TRP CB C 6.782 -8.285 6.684 1.00 . A A . 3 TRP CB 1 1
1 28 1 1 3 TRP CD1 C 5.542 -7.093 8.527 1.00 . A A . 3 TRP CD1 1 1
1 29 1 1 3 TRP CD2 C 4.230 -7.445 6.742 1.00 . A A . 3 TRP CD2 1 1
1 30 1 1 3 TRP CE2 C 3.448 -6.728 7.696 1.00 . A A . 3 TRP CE2 1 1
1 31 1 1 3 TRP CE3 C 3.585 -7.760 5.522 1.00 . A A . 3 TRP CE3 1 1
1 32 1 1 3 TRP CG C 5.571 -7.648 7.300 1.00 . A A . 3 TRP CG 1 1
1 33 1 1 3 TRP CH2 C 1.545 -6.605 6.186 1.00 . A A . 3 TRP CH2 1 1
1 34 1 1 3 TRP CZ2 C 2.128 -6.325 7.434 1.00 . A A . 3 TRP CZ2 1 1
1 35 1 1 3 TRP CZ3 C 2.266 -7.363 5.254 1.00 . A A . 3 TRP CZ3 1 1
1 36 1 1 3 TRP H H 6.659 -10.682 7.780 1.00 . A A . 3 TRP H 1 1
1 37 1 1 3 TRP HA H 5.633 -9.403 5.320 1.00 . A A . 3 TRP HA 1 1
1 38 1 1 3 TRP HB2 H 7.531 -8.460 7.458 1.00 . A A . 3 TRP HB2 1 1
1 39 1 1 3 TRP HB3 H 7.215 -7.606 5.955 1.00 . A A . 3 TRP HB3 1 1
1 40 1 1 3 TRP HD1 H 6.399 -7.027 9.184 1.00 . A A . 3 TRP HD1 1 1
1 41 1 1 3 TRP HE1 H 4.134 -5.924 9.554 1.00 . A A . 3 TRP HE1 1 1
1 42 1 1 3 TRP HE3 H 4.108 -8.261 4.724 1.00 . A A . 3 TRP HE3 1 1
1 43 1 1 3 TRP HH2 H 0.573 -6.209 5.901 1.00 . A A . 3 TRP HH2 1 1
1 44 1 1 3 TRP HZ2 H 1.594 -5.753 8.176 1.00 . A A . 3 TRP HZ2 1 1
1 45 1 1 3 TRP HZ3 H 1.833 -7.588 4.288 1.00 . A A . 3 TRP HZ3 1 1
1 46 1 1 3 TRP N N 6.038 -10.557 6.988 1.00 . A A . 3 TRP N 1 1
1 47 1 1 3 TRP NE1 N 4.301 -6.540 8.764 1.00 . A A . 3 TRP NE1 1 1
1 48 1 1 3 TRP O O 8.704 -10.355 5.590 1.00 . A A . 3 TRP O 1 1
1 49 1 1 4 MET C C 9.228 -10.283 2.668 1.00 . A A . 4 MET C 1 1
1 50 1 1 4 MET CA C 8.020 -11.183 2.925 1.00 . A A . 4 MET CA 1 1
1 51 1 1 4 MET CB C 7.174 -11.394 1.652 1.00 . A A . 4 MET CB 1 1
1 52 1 1 4 MET CE C 7.162 -15.465 0.927 1.00 . A A . 4 MET CE 1 1
1 53 1 1 4 MET CG C 7.416 -12.770 1.046 1.00 . A A . 4 MET CG 1 1
1 54 1 1 4 MET H H 6.207 -10.415 3.657 1.00 . A A . 4 MET H 1 1
1 55 1 1 4 MET HA H 8.374 -12.142 3.303 1.00 . A A . 4 MET HA 1 1
1 56 1 1 4 MET HB2 H 6.108 -11.317 1.876 1.00 . A A . 4 MET HB2 1 1
1 57 1 1 4 MET HB3 H 7.401 -10.624 0.916 1.00 . A A . 4 MET HB3 1 1
1 58 1 1 4 MET HE1 H 6.828 -16.414 1.341 1.00 . A A . 4 MET HE1 1 1
1 59 1 1 4 MET HE2 H 6.636 -15.284 -0.010 1.00 . A A . 4 MET HE2 1 1
1 60 1 1 4 MET HE3 H 8.233 -15.519 0.730 1.00 . A A . 4 MET HE3 1 1
1 61 1 1 4 MET HG2 H 6.902 -12.814 0.085 1.00 . A A . 4 MET HG2 1 1
1 62 1 1 4 MET HG3 H 8.482 -12.895 0.862 1.00 . A A . 4 MET HG3 1 1
1 63 1 1 4 MET N N 7.169 -10.571 3.932 1.00 . A A . 4 MET N 1 1
1 64 1 1 4 MET O O 10.374 -10.718 2.740 1.00 . A A . 4 MET O 1 1
1 65 1 1 4 MET SD S 6.817 -14.127 2.088 1.00 . A A . 4 MET SD 1 1
1 66 1 1 5 PHE C C 11.009 -7.921 3.388 1.00 . A A . 5 PHE C 1 1
1 67 1 1 5 PHE CA C 9.984 -7.979 2.253 1.00 . A A . 5 PHE CA 1 1
1 68 1 1 5 PHE CB C 9.282 -6.636 2.019 1.00 . A A . 5 PHE CB 1 1
1 69 1 1 5 PHE CD1 C 9.069 -5.262 4.135 1.00 . A A . 5 PHE CD1 1 1
1 70 1 1 5 PHE CD2 C 7.075 -6.306 3.229 1.00 . A A . 5 PHE CD2 1 1
1 71 1 1 5 PHE CE1 C 8.328 -4.742 5.206 1.00 . A A . 5 PHE CE1 1 1
1 72 1 1 5 PHE CE2 C 6.328 -5.764 4.289 1.00 . A A . 5 PHE CE2 1 1
1 73 1 1 5 PHE CG C 8.456 -6.062 3.154 1.00 . A A . 5 PHE CG 1 1
1 74 1 1 5 PHE CZ C 6.948 -4.989 5.282 1.00 . A A . 5 PHE CZ 1 1
1 75 1 1 5 PHE H H 8.005 -8.692 2.450 1.00 . A A . 5 PHE H 1 1
1 76 1 1 5 PHE HA H 10.517 -8.249 1.343 1.00 . A A . 5 PHE HA 1 1
1 77 1 1 5 PHE HB2 H 10.030 -5.904 1.748 1.00 . A A . 5 PHE HB2 1 1
1 78 1 1 5 PHE HB3 H 8.633 -6.755 1.161 1.00 . A A . 5 PHE HB3 1 1
1 79 1 1 5 PHE HD1 H 10.126 -5.070 4.089 1.00 . A A . 5 PHE HD1 1 1
1 80 1 1 5 PHE HD2 H 6.574 -6.902 2.479 1.00 . A A . 5 PHE HD2 1 1
1 81 1 1 5 PHE HE1 H 8.822 -4.158 5.974 1.00 . A A . 5 PHE HE1 1 1
1 82 1 1 5 PHE HE2 H 5.275 -5.968 4.360 1.00 . A A . 5 PHE HE2 1 1
1 83 1 1 5 PHE HZ H 6.373 -4.598 6.112 1.00 . A A . 5 PHE HZ 1 1
1 84 1 1 5 PHE N N 8.968 -8.986 2.497 1.00 . A A . 5 PHE N 1 1
1 85 1 1 5 PHE O O 12.212 -7.995 3.141 1.00 . A A . 5 PHE O 1 1
1 86 1 1 6 LYS C C 12.087 -9.028 6.094 1.00 . A A . 6 LYS C 1 1
1 87 1 1 6 LYS CA C 11.295 -7.754 5.854 1.00 . A A . 6 LYS CA 1 1
1 88 1 1 6 LYS CB C 10.357 -7.492 7.038 1.00 . A A . 6 LYS CB 1 1
1 89 1 1 6 LYS CD C 10.514 -7.262 9.562 1.00 . A A . 6 LYS CD 1 1
1 90 1 1 6 LYS CE C 11.339 -8.364 10.246 1.00 . A A . 6 LYS CE 1 1
1 91 1 1 6 LYS CG C 11.079 -6.809 8.209 1.00 . A A . 6 LYS CG 1 1
1 92 1 1 6 LYS H H 9.506 -7.773 4.721 1.00 . A A . 6 LYS H 1 1
1 93 1 1 6 LYS HA H 12.001 -6.930 5.768 1.00 . A A . 6 LYS HA 1 1
1 94 1 1 6 LYS HB2 H 9.532 -6.848 6.735 1.00 . A A . 6 LYS HB2 1 1
1 95 1 1 6 LYS HB3 H 9.931 -8.442 7.356 1.00 . A A . 6 LYS HB3 1 1
1 96 1 1 6 LYS HD2 H 10.514 -6.403 10.231 1.00 . A A . 6 LYS HD2 1 1
1 97 1 1 6 LYS HD3 H 9.478 -7.581 9.455 1.00 . A A . 6 LYS HD3 1 1
1 98 1 1 6 LYS HE2 H 12.273 -7.923 10.600 1.00 . A A . 6 LYS HE2 1 1
1 99 1 1 6 LYS HE3 H 10.790 -8.710 11.123 1.00 . A A . 6 LYS HE3 1 1
1 100 1 1 6 LYS HG2 H 12.149 -7.002 8.183 1.00 . A A . 6 LYS HG2 1 1
1 101 1 1 6 LYS HG3 H 10.947 -5.733 8.101 1.00 . A A . 6 LYS HG3 1 1
1 102 1 1 6 LYS HZ1 H 12.151 -10.219 9.953 1.00 . A A . 6 LYS HZ1 1 1
1 103 1 1 6 LYS HZ2 H 12.298 -9.262 8.639 1.00 . A A . 6 LYS HZ2 1 1
1 104 1 1 6 LYS HZ3 H 10.843 -9.971 9.012 1.00 . A A . 6 LYS HZ3 1 1
1 105 1 1 6 LYS N N 10.510 -7.831 4.628 1.00 . A A . 6 LYS N 1 1
1 106 1 1 6 LYS NZ N 11.671 -9.526 9.391 1.00 . A A . 6 LYS NZ 1 1
1 107 1 1 6 LYS O O 13.083 -8.993 6.815 1.00 . A A . 6 LYS O 1 1
1 108 1 1 7 GLU C C 13.509 -11.427 4.812 1.00 . A A . 7 GLU C 1 1
1 109 1 1 7 GLU CA C 12.304 -11.418 5.750 1.00 . A A . 7 GLU CA 1 1
1 110 1 1 7 GLU CB C 11.364 -12.602 5.454 1.00 . A A . 7 GLU CB 1 1
1 111 1 1 7 GLU CD C 12.129 -14.264 7.255 1.00 . A A . 7 GLU CD 1 1
1 112 1 1 7 GLU CG C 11.997 -13.967 5.756 1.00 . A A . 7 GLU CG 1 1
1 113 1 1 7 GLU H H 10.774 -10.151 5.007 1.00 . A A . 7 GLU H 1 1
1 114 1 1 7 GLU HA H 12.664 -11.475 6.772 1.00 . A A . 7 GLU HA 1 1
1 115 1 1 7 GLU HB2 H 10.450 -12.506 6.036 1.00 . A A . 7 GLU HB2 1 1
1 116 1 1 7 GLU HB3 H 11.086 -12.581 4.401 1.00 . A A . 7 GLU HB3 1 1
1 117 1 1 7 GLU HG2 H 11.372 -14.738 5.302 1.00 . A A . 7 GLU HG2 1 1
1 118 1 1 7 GLU HG3 H 12.976 -14.027 5.287 1.00 . A A . 7 GLU HG3 1 1
1 119 1 1 7 GLU N N 11.605 -10.161 5.589 1.00 . A A . 7 GLU N 1 1
1 120 1 1 7 GLU O O 14.615 -11.743 5.253 1.00 . A A . 7 GLU O 1 1
1 121 1 1 7 GLU OE1 O 11.643 -15.329 7.699 1.00 . A A . 7 GLU OE1 1 1
1 122 1 1 7 GLU OE2 O 12.706 -13.456 8.011 1.00 . A A . 7 GLU OE2 1 1
1 123 1 1 8 ASP C C 15.303 -9.879 2.667 1.00 . A A . 8 ASP C 1 1
1 124 1 1 8 ASP CA C 14.311 -11.032 2.505 1.00 . A A . 8 ASP CA 1 1
1 125 1 1 8 ASP CB C 13.661 -11.118 1.116 1.00 . A A . 8 ASP CB 1 1
1 126 1 1 8 ASP CG C 13.787 -12.531 0.559 1.00 . A A . 8 ASP CG 1 1
1 127 1 1 8 ASP H H 12.346 -10.813 3.268 1.00 . A A . 8 ASP H 1 1
1 128 1 1 8 ASP HA H 14.910 -11.936 2.624 1.00 . A A . 8 ASP HA 1 1
1 129 1 1 8 ASP HB2 H 12.613 -10.820 1.150 1.00 . A A . 8 ASP HB2 1 1
1 130 1 1 8 ASP HB3 H 14.172 -10.452 0.432 1.00 . A A . 8 ASP HB3 1 1
1 131 1 1 8 ASP N N 13.290 -11.060 3.549 1.00 . A A . 8 ASP N 1 1
1 132 1 1 8 ASP O O 16.431 -10.135 3.082 1.00 . A A . 8 ASP O 1 1
1 133 1 1 8 ASP OD1 O 14.525 -12.722 -0.427 1.00 . A A . 8 ASP OD1 1 1
1 134 1 1 8 ASP OD2 O 13.195 -13.465 1.156 1.00 . A A . 8 ASP OD2 1 1
1 135 1 1 9 HIS C C 14.972 -6.248 2.590 1.00 . A A . 9 HIS C 1 1
1 136 1 1 9 HIS CA C 15.862 -7.490 2.512 1.00 . A A . 9 HIS CA 1 1
1 137 1 1 9 HIS CB C 16.863 -7.441 1.331 1.00 . A A . 9 HIS CB 1 1
1 138 1 1 9 HIS CD2 C 15.899 -8.777 -0.616 1.00 . A A . 9 HIS CD2 1 1
1 139 1 1 9 HIS CE1 C 14.749 -7.187 -1.591 1.00 . A A . 9 HIS CE1 1 1
1 140 1 1 9 HIS CG C 16.210 -7.587 -0.018 1.00 . A A . 9 HIS CG 1 1
1 141 1 1 9 HIS H H 14.019 -8.382 2.014 1.00 . A A . 9 HIS H 1 1
1 142 1 1 9 HIS HA H 16.422 -7.589 3.443 1.00 . A A . 9 HIS HA 1 1
1 143 1 1 9 HIS HB2 H 17.409 -6.502 1.364 1.00 . A A . 9 HIS HB2 1 1
1 144 1 1 9 HIS HB3 H 17.590 -8.244 1.456 1.00 . A A . 9 HIS HB3 1 1
1 145 1 1 9 HIS HD1 H 15.535 -5.613 -0.440 1.00 . A A . 9 HIS HD1 1 1
1 146 1 1 9 HIS HD2 H 16.221 -9.751 -0.283 1.00 . A A . 9 HIS HD2 1 1
1 147 1 1 9 HIS HE1 H 13.972 -6.687 -2.136 1.00 . A A . 9 HIS HE1 1 1
1 148 1 1 9 HIS N N 14.949 -8.627 2.364 1.00 . A A . 9 HIS N 1 1
1 149 1 1 9 HIS ND1 N 15.537 -6.592 -0.687 1.00 . A A . 9 HIS ND1 1 1
1 150 1 1 9 HIS NE2 N 14.912 -8.518 -1.570 1.00 . A A . 9 HIS NE2 1 1
1 151 1 1 9 HIS O O 14.147 -6.040 1.700 1.00 . A A . 9 HIS O 1 1
1 152 1 1 10 SER C C 15.002 -3.020 4.134 1.00 . A A . 10 SER C 1 1
1 153 1 1 10 SER CA C 14.211 -4.261 3.764 1.00 . A A . 10 SER CA 1 1
1 154 1 1 10 SER CB C 13.018 -4.531 4.680 1.00 . A A . 10 SER CB 1 1
1 155 1 1 10 SER H H 15.731 -5.630 4.377 1.00 . A A . 10 SER H 1 1
1 156 1 1 10 SER HA H 13.795 -4.044 2.782 1.00 . A A . 10 SER HA 1 1
1 157 1 1 10 SER HB2 H 12.615 -5.508 4.431 1.00 . A A . 10 SER HB2 1 1
1 158 1 1 10 SER HB3 H 13.330 -4.520 5.720 1.00 . A A . 10 SER HB3 1 1
1 159 1 1 10 SER HG H 11.820 -3.165 5.370 1.00 . A A . 10 SER HG 1 1
1 160 1 1 10 SER N N 15.048 -5.449 3.654 1.00 . A A . 10 SER N 1 1
1 161 1 1 10 SER O O 15.133 -2.156 3.281 1.00 . A A . 10 SER O 1 1
1 162 1 1 10 SER OG O 11.987 -3.583 4.488 1.00 . A A . 10 SER OG 1 1
1 163 1 1 11 LEU C C 17.201 -1.059 4.772 1.00 . A A . 11 LEU C 1 1
1 164 1 1 11 LEU CA C 16.330 -1.785 5.816 1.00 . A A . 11 LEU CA 1 1
1 165 1 1 11 LEU CB C 17.139 -2.172 7.066 1.00 . A A . 11 LEU CB 1 1
1 166 1 1 11 LEU CD1 C 17.309 -3.180 9.356 1.00 . A A . 11 LEU CD1 1 1
1 167 1 1 11 LEU CD2 C 15.243 -1.923 8.781 1.00 . A A . 11 LEU CD2 1 1
1 168 1 1 11 LEU CG C 16.347 -2.825 8.218 1.00 . A A . 11 LEU CG 1 1
1 169 1 1 11 LEU H H 15.430 -3.722 5.959 1.00 . A A . 11 LEU H 1 1
1 170 1 1 11 LEU HA H 15.576 -1.056 6.122 1.00 . A A . 11 LEU HA 1 1
1 171 1 1 11 LEU HB2 H 17.934 -2.854 6.761 1.00 . A A . 11 LEU HB2 1 1
1 172 1 1 11 LEU HB3 H 17.599 -1.263 7.446 1.00 . A A . 11 LEU HB3 1 1
1 173 1 1 11 LEU HD11 H 18.120 -3.801 8.980 1.00 . A A . 11 LEU HD11 1 1
1 174 1 1 11 LEU HD12 H 16.779 -3.732 10.133 1.00 . A A . 11 LEU HD12 1 1
1 175 1 1 11 LEU HD13 H 17.728 -2.270 9.778 1.00 . A A . 11 LEU HD13 1 1
1 176 1 1 11 LEU HD21 H 15.644 -0.951 9.066 1.00 . A A . 11 LEU HD21 1 1
1 177 1 1 11 LEU HD22 H 14.763 -2.396 9.636 1.00 . A A . 11 LEU HD22 1 1
1 178 1 1 11 LEU HD23 H 14.476 -1.772 8.020 1.00 . A A . 11 LEU HD23 1 1
1 179 1 1 11 LEU HG H 15.898 -3.752 7.864 1.00 . A A . 11 LEU HG 1 1
1 180 1 1 11 LEU N N 15.596 -2.955 5.324 1.00 . A A . 11 LEU N 1 1
1 181 1 1 11 LEU O O 17.051 0.149 4.568 1.00 . A A . 11 LEU O 1 1
1 182 1 1 12 GLU C C 18.217 -0.699 1.913 1.00 . A A . 12 GLU C 1 1
1 183 1 1 12 GLU CA C 19.030 -1.155 3.139 1.00 . A A . 12 GLU CA 1 1
1 184 1 1 12 GLU CB C 20.195 -2.116 2.810 1.00 . A A . 12 GLU CB 1 1
1 185 1 1 12 GLU CD C 22.567 -2.262 1.805 1.00 . A A . 12 GLU CD 1 1
1 186 1 1 12 GLU CG C 21.429 -1.355 2.301 1.00 . A A . 12 GLU CG 1 1
1 187 1 1 12 GLU H H 18.232 -2.751 4.316 1.00 . A A . 12 GLU H 1 1
1 188 1 1 12 GLU HA H 19.457 -0.262 3.592 1.00 . A A . 12 GLU HA 1 1
1 189 1 1 12 GLU HB2 H 20.487 -2.652 3.713 1.00 . A A . 12 GLU HB2 1 1
1 190 1 1 12 GLU HB3 H 19.884 -2.845 2.066 1.00 . A A . 12 GLU HB3 1 1
1 191 1 1 12 GLU HG2 H 21.111 -0.704 1.492 1.00 . A A . 12 GLU HG2 1 1
1 192 1 1 12 GLU HG3 H 21.810 -0.721 3.101 1.00 . A A . 12 GLU HG3 1 1
1 193 1 1 12 GLU N N 18.144 -1.759 4.132 1.00 . A A . 12 GLU N 1 1
1 194 1 1 12 GLU O O 18.265 0.478 1.548 1.00 . A A . 12 GLU O 1 1
1 195 1 1 12 GLU OE1 O 23.618 -2.348 2.486 1.00 . A A . 12 GLU OE1 1 1
1 196 1 1 12 GLU OE2 O 22.463 -2.824 0.690 1.00 . A A . 12 GLU OE2 1 1
1 197 1 1 13 HIS C C 15.662 -0.153 0.367 1.00 . A A . 13 HIS C 1 1
1 198 1 1 13 HIS CA C 16.577 -1.356 0.156 1.00 . A A . 13 HIS CA 1 1
1 199 1 1 13 HIS CB C 15.701 -2.588 -0.163 1.00 . A A . 13 HIS CB 1 1
1 200 1 1 13 HIS CD2 C 13.821 -1.640 -1.632 1.00 . A A . 13 HIS CD2 1 1
1 201 1 1 13 HIS CE1 C 13.937 -3.006 -3.349 1.00 . A A . 13 HIS CE1 1 1
1 202 1 1 13 HIS CG C 14.879 -2.480 -1.429 1.00 . A A . 13 HIS CG 1 1
1 203 1 1 13 HIS H H 17.443 -2.543 1.703 1.00 . A A . 13 HIS H 1 1
1 204 1 1 13 HIS HA H 17.230 -1.155 -0.697 1.00 . A A . 13 HIS HA 1 1
1 205 1 1 13 HIS HB2 H 16.319 -3.470 -0.256 1.00 . A A . 13 HIS HB2 1 1
1 206 1 1 13 HIS HB3 H 15.022 -2.777 0.668 1.00 . A A . 13 HIS HB3 1 1
1 207 1 1 13 HIS HD1 H 15.707 -3.966 -2.735 1.00 . A A . 13 HIS HD1 1 1
1 208 1 1 13 HIS HD2 H 13.463 -0.896 -0.939 1.00 . A A . 13 HIS HD2 1 1
1 209 1 1 13 HIS HE1 H 13.756 -3.486 -4.305 1.00 . A A . 13 HIS HE1 1 1
1 210 1 1 13 HIS N N 17.414 -1.602 1.330 1.00 . A A . 13 HIS N 1 1
1 211 1 1 13 HIS ND1 N 14.954 -3.313 -2.524 1.00 . A A . 13 HIS ND1 1 1
1 212 1 1 13 HIS NE2 N 13.185 -2.019 -2.817 1.00 . A A . 13 HIS NE2 1 1
1 213 1 1 13 HIS O O 15.614 0.766 -0.447 1.00 . A A . 13 HIS O 1 1
1 214 1 1 14 ARG C C 14.696 2.184 1.930 1.00 . A A . 14 ARG C 1 1
1 215 1 1 14 ARG CA C 13.934 0.881 1.771 1.00 . A A . 14 ARG CA 1 1
1 216 1 1 14 ARG CB C 13.121 0.549 3.034 1.00 . A A . 14 ARG CB 1 1
1 217 1 1 14 ARG CD C 11.116 -0.783 1.962 1.00 . A A . 14 ARG CD 1 1
1 218 1 1 14 ARG CG C 12.227 -0.708 3.021 1.00 . A A . 14 ARG CG 1 1
1 219 1 1 14 ARG CZ C 11.556 -2.891 0.645 1.00 . A A . 14 ARG CZ 1 1
1 220 1 1 14 ARG H H 14.978 -0.964 2.070 1.00 . A A . 14 ARG H 1 1
1 221 1 1 14 ARG HA H 13.251 0.981 0.924 1.00 . A A . 14 ARG HA 1 1
1 222 1 1 14 ARG HB2 H 13.826 0.451 3.863 1.00 . A A . 14 ARG HB2 1 1
1 223 1 1 14 ARG HB3 H 12.484 1.410 3.249 1.00 . A A . 14 ARG HB3 1 1
1 224 1 1 14 ARG HD2 H 10.253 -1.273 2.413 1.00 . A A . 14 ARG HD2 1 1
1 225 1 1 14 ARG HD3 H 10.817 0.225 1.677 1.00 . A A . 14 ARG HD3 1 1
1 226 1 1 14 ARG HE H 11.652 -1.010 -0.079 1.00 . A A . 14 ARG HE 1 1
1 227 1 1 14 ARG HG2 H 12.842 -1.594 2.938 1.00 . A A . 14 ARG HG2 1 1
1 228 1 1 14 ARG HG3 H 11.743 -0.754 3.997 1.00 . A A . 14 ARG HG3 1 1
1 229 1 1 14 ARG HH11 H 11.295 -3.424 2.637 1.00 . A A . 14 ARG HH11 1 1
1 230 1 1 14 ARG HH12 H 11.299 -4.696 1.459 1.00 . A A . 14 ARG HH12 1 1
1 231 1 1 14 ARG HH21 H 12.114 -2.970 -1.354 1.00 . A A . 14 ARG HH21 1 1
1 232 1 1 14 ARG HH22 H 11.927 -4.495 -0.539 1.00 . A A . 14 ARG HH22 1 1
1 233 1 1 14 ARG N N 14.870 -0.177 1.438 1.00 . A A . 14 ARG N 1 1
1 234 1 1 14 ARG NE N 11.504 -1.551 0.761 1.00 . A A . 14 ARG NE 1 1
1 235 1 1 14 ARG NH1 N 11.306 -3.700 1.660 1.00 . A A . 14 ARG NH1 1 1
1 236 1 1 14 ARG NH2 N 11.865 -3.473 -0.505 1.00 . A A . 14 ARG NH2 1 1
1 237 1 1 14 ARG O O 14.164 3.194 1.460 1.00 . A A . 14 ARG O 1 1
1 238 1 1 15 CYS C C 17.017 4.041 1.333 1.00 . A A . 15 CYS C 1 1
1 239 1 1 15 CYS CA C 16.663 3.420 2.700 1.00 . A A . 15 CYS CA 1 1
1 240 1 1 15 CYS CB C 17.934 3.112 3.505 1.00 . A A . 15 CYS CB 1 1
1 241 1 1 15 CYS H H 16.287 1.333 2.923 1.00 . A A . 15 CYS H 1 1
1 242 1 1 15 CYS HA H 16.055 4.134 3.261 1.00 . A A . 15 CYS HA 1 1
1 243 1 1 15 CYS HB2 H 17.670 2.550 4.399 1.00 . A A . 15 CYS HB2 1 1
1 244 1 1 15 CYS HB3 H 18.618 2.504 2.915 1.00 . A A . 15 CYS HB3 1 1
1 245 1 1 15 CYS HG H 19.922 4.066 4.394 1.00 . A A . 15 CYS HG 1 1
1 246 1 1 15 CYS N N 15.891 2.198 2.540 1.00 . A A . 15 CYS N 1 1
1 247 1 1 15 CYS O O 16.718 5.222 1.103 1.00 . A A . 15 CYS O 1 1
1 248 1 1 15 CYS SG S 18.774 4.642 3.992 1.00 . A A . 15 CYS SG 1 1
1 249 1 1 16 VAL C C 16.828 4.166 -1.702 1.00 . A A . 16 VAL C 1 1
1 250 1 1 16 VAL CA C 18.052 3.792 -0.867 1.00 . A A . 16 VAL CA 1 1
1 251 1 1 16 VAL CB C 19.016 2.824 -1.600 1.00 . A A . 16 VAL CB 1 1
1 252 1 1 16 VAL CG1 C 18.491 1.402 -1.826 1.00 . A A . 16 VAL CG1 1 1
1 253 1 1 16 VAL CG2 C 19.439 3.402 -2.960 1.00 . A A . 16 VAL CG2 1 1
1 254 1 1 16 VAL H H 17.883 2.311 0.676 1.00 . A A . 16 VAL H 1 1
1 255 1 1 16 VAL HA H 18.604 4.713 -0.698 1.00 . A A . 16 VAL HA 1 1
1 256 1 1 16 VAL HB H 19.912 2.738 -0.985 1.00 . A A . 16 VAL HB 1 1
1 257 1 1 16 VAL HG11 H 18.209 0.951 -0.882 1.00 . A A . 16 VAL HG11 1 1
1 258 1 1 16 VAL HG12 H 17.638 1.397 -2.505 1.00 . A A . 16 VAL HG12 1 1
1 259 1 1 16 VAL HG13 H 19.278 0.783 -2.261 1.00 . A A . 16 VAL HG13 1 1
1 260 1 1 16 VAL HG21 H 20.166 2.747 -3.439 1.00 . A A . 16 VAL HG21 1 1
1 261 1 1 16 VAL HG22 H 18.580 3.492 -3.626 1.00 . A A . 16 VAL HG22 1 1
1 262 1 1 16 VAL HG23 H 19.885 4.383 -2.818 1.00 . A A . 16 VAL HG23 1 1
1 263 1 1 16 VAL N N 17.662 3.276 0.444 1.00 . A A . 16 VAL N 1 1
1 264 1 1 16 VAL O O 16.757 5.286 -2.205 1.00 . A A . 16 VAL O 1 1
1 265 1 1 17 GLU C C 13.905 4.791 -2.040 1.00 . A A . 17 GLU C 1 1
1 266 1 1 17 GLU CA C 14.633 3.572 -2.575 1.00 . A A . 17 GLU CA 1 1
1 267 1 1 17 GLU CB C 13.727 2.340 -2.675 1.00 . A A . 17 GLU CB 1 1
1 268 1 1 17 GLU CD C 13.842 2.106 -5.218 1.00 . A A . 17 GLU CD 1 1
1 269 1 1 17 GLU CG C 14.169 1.464 -3.860 1.00 . A A . 17 GLU CG 1 1
1 270 1 1 17 GLU H H 15.918 2.377 -1.353 1.00 . A A . 17 GLU H 1 1
1 271 1 1 17 GLU HA H 14.969 3.836 -3.577 1.00 . A A . 17 GLU HA 1 1
1 272 1 1 17 GLU HB2 H 13.756 1.770 -1.750 1.00 . A A . 17 GLU HB2 1 1
1 273 1 1 17 GLU HB3 H 12.693 2.651 -2.816 1.00 . A A . 17 GLU HB3 1 1
1 274 1 1 17 GLU HG2 H 15.241 1.264 -3.790 1.00 . A A . 17 GLU HG2 1 1
1 275 1 1 17 GLU HG3 H 13.648 0.513 -3.793 1.00 . A A . 17 GLU HG3 1 1
1 276 1 1 17 GLU N N 15.822 3.293 -1.786 1.00 . A A . 17 GLU N 1 1
1 277 1 1 17 GLU O O 13.434 5.592 -2.840 1.00 . A A . 17 GLU O 1 1
1 278 1 1 17 GLU OE1 O 12.774 2.759 -5.331 1.00 . A A . 17 GLU OE1 1 1
1 279 1 1 17 GLU OE2 O 14.607 1.924 -6.191 1.00 . A A . 17 GLU OE2 1 1
1 280 1 1 18 SER C C 13.887 7.365 -0.655 1.00 . A A . 18 SER C 1 1
1 281 1 1 18 SER CA C 13.148 6.126 -0.155 1.00 . A A . 18 SER CA 1 1
1 282 1 1 18 SER CB C 13.098 6.050 1.372 1.00 . A A . 18 SER CB 1 1
1 283 1 1 18 SER H H 14.220 4.280 -0.089 1.00 . A A . 18 SER H 1 1
1 284 1 1 18 SER HA H 12.127 6.155 -0.530 1.00 . A A . 18 SER HA 1 1
1 285 1 1 18 SER HB2 H 12.619 5.121 1.675 1.00 . A A . 18 SER HB2 1 1
1 286 1 1 18 SER HB3 H 14.111 6.077 1.775 1.00 . A A . 18 SER HB3 1 1
1 287 1 1 18 SER HG H 12.375 6.999 2.886 1.00 . A A . 18 SER HG 1 1
1 288 1 1 18 SER N N 13.811 4.962 -0.720 1.00 . A A . 18 SER N 1 1
1 289 1 1 18 SER O O 13.237 8.296 -1.121 1.00 . A A . 18 SER O 1 1
1 290 1 1 18 SER OG O 12.342 7.115 1.910 1.00 . A A . 18 SER OG 1 1
1 291 1 1 19 ALA C C 15.647 8.874 -2.557 1.00 . A A . 19 ALA C 1 1
1 292 1 1 19 ALA CA C 15.948 8.574 -1.088 1.00 . A A . 19 ALA CA 1 1
1 293 1 1 19 ALA CB C 17.441 8.445 -0.813 1.00 . A A . 19 ALA CB 1 1
1 294 1 1 19 ALA H H 15.743 6.610 -0.221 1.00 . A A . 19 ALA H 1 1
1 295 1 1 19 ALA HA H 15.581 9.429 -0.534 1.00 . A A . 19 ALA HA 1 1
1 296 1 1 19 ALA HB1 H 17.609 8.437 0.263 1.00 . A A . 19 ALA HB1 1 1
1 297 1 1 19 ALA HB2 H 17.838 7.528 -1.253 1.00 . A A . 19 ALA HB2 1 1
1 298 1 1 19 ALA HB3 H 17.962 9.302 -1.237 1.00 . A A . 19 ALA HB3 1 1
1 299 1 1 19 ALA N N 15.226 7.400 -0.604 1.00 . A A . 19 ALA N 1 1
1 300 1 1 19 ALA O O 15.340 10.023 -2.885 1.00 . A A . 19 ALA O 1 1
1 301 1 1 20 LYS C C 13.968 8.537 -5.060 1.00 . A A . 20 LYS C 1 1
1 302 1 1 20 LYS CA C 15.394 8.047 -4.854 1.00 . A A . 20 LYS CA 1 1
1 303 1 1 20 LYS CB C 15.576 6.733 -5.620 1.00 . A A . 20 LYS CB 1 1
1 304 1 1 20 LYS CD C 17.147 4.911 -6.364 1.00 . A A . 20 LYS CD 1 1
1 305 1 1 20 LYS CE C 17.280 5.200 -7.866 1.00 . A A . 20 LYS CE 1 1
1 306 1 1 20 LYS CG C 17.004 6.188 -5.536 1.00 . A A . 20 LYS CG 1 1
1 307 1 1 20 LYS H H 15.948 6.944 -3.087 1.00 . A A . 20 LYS H 1 1
1 308 1 1 20 LYS HA H 16.079 8.795 -5.260 1.00 . A A . 20 LYS HA 1 1
1 309 1 1 20 LYS HB2 H 14.887 5.984 -5.226 1.00 . A A . 20 LYS HB2 1 1
1 310 1 1 20 LYS HB3 H 15.326 6.913 -6.666 1.00 . A A . 20 LYS HB3 1 1
1 311 1 1 20 LYS HD2 H 18.010 4.354 -6.009 1.00 . A A . 20 LYS HD2 1 1
1 312 1 1 20 LYS HD3 H 16.280 4.274 -6.192 1.00 . A A . 20 LYS HD3 1 1
1 313 1 1 20 LYS HE2 H 17.252 4.246 -8.391 1.00 . A A . 20 LYS HE2 1 1
1 314 1 1 20 LYS HE3 H 16.426 5.785 -8.199 1.00 . A A . 20 LYS HE3 1 1
1 315 1 1 20 LYS HG2 H 17.712 6.943 -5.874 1.00 . A A . 20 LYS HG2 1 1
1 316 1 1 20 LYS HG3 H 17.241 5.948 -4.504 1.00 . A A . 20 LYS HG3 1 1
1 317 1 1 20 LYS HZ1 H 19.336 5.473 -7.776 1.00 . A A . 20 LYS HZ1 1 1
1 318 1 1 20 LYS HZ2 H 18.494 6.879 -7.900 1.00 . A A . 20 LYS HZ2 1 1
1 319 1 1 20 LYS HZ3 H 18.664 5.915 -9.220 1.00 . A A . 20 LYS HZ3 1 1
1 320 1 1 20 LYS N N 15.679 7.864 -3.429 1.00 . A A . 20 LYS N 1 1
1 321 1 1 20 LYS NZ N 18.529 5.910 -8.216 1.00 . A A . 20 LYS NZ 1 1
1 322 1 1 20 LYS O O 13.739 9.498 -5.795 1.00 . A A . 20 LYS O 1 1
1 323 1 1 21 ILE C C 11.344 9.634 -3.983 1.00 . A A . 21 ILE C 1 1
1 324 1 1 21 ILE CA C 11.595 8.226 -4.507 1.00 . A A . 21 ILE CA 1 1
1 325 1 1 21 ILE CB C 10.775 7.175 -3.727 1.00 . A A . 21 ILE CB 1 1
1 326 1 1 21 ILE CD1 C 10.337 4.630 -3.674 1.00 . A A . 21 ILE CD1 1 1
1 327 1 1 21 ILE CG1 C 10.788 5.839 -4.500 1.00 . A A . 21 ILE CG1 1 1
1 328 1 1 21 ILE CG2 C 9.331 7.630 -3.477 1.00 . A A . 21 ILE CG2 1 1
1 329 1 1 21 ILE H H 13.260 7.112 -3.808 1.00 . A A . 21 ILE H 1 1
1 330 1 1 21 ILE HA H 11.302 8.205 -5.555 1.00 . A A . 21 ILE HA 1 1
1 331 1 1 21 ILE HB H 11.241 7.037 -2.753 1.00 . A A . 21 ILE HB 1 1
1 332 1 1 21 ILE HD11 H 10.340 3.756 -4.318 1.00 . A A . 21 ILE HD11 1 1
1 333 1 1 21 ILE HD12 H 11.018 4.471 -2.839 1.00 . A A . 21 ILE HD12 1 1
1 334 1 1 21 ILE HD13 H 9.334 4.772 -3.286 1.00 . A A . 21 ILE HD13 1 1
1 335 1 1 21 ILE HG12 H 10.159 5.933 -5.382 1.00 . A A . 21 ILE HG12 1 1
1 336 1 1 21 ILE HG13 H 11.796 5.624 -4.849 1.00 . A A . 21 ILE HG13 1 1
1 337 1 1 21 ILE HG21 H 8.840 7.871 -4.420 1.00 . A A . 21 ILE HG21 1 1
1 338 1 1 21 ILE HG22 H 8.771 6.853 -2.964 1.00 . A A . 21 ILE HG22 1 1
1 339 1 1 21 ILE HG23 H 9.306 8.510 -2.833 1.00 . A A . 21 ILE HG23 1 1
1 340 1 1 21 ILE N N 13.004 7.894 -4.405 1.00 . A A . 21 ILE N 1 1
1 341 1 1 21 ILE O O 10.638 10.381 -4.642 1.00 . A A . 21 ILE O 1 1
1 342 1 1 22 ARG C C 12.350 12.418 -3.242 1.00 . A A . 22 ARG C 1 1
1 343 1 1 22 ARG CA C 11.744 11.379 -2.306 1.00 . A A . 22 ARG CA 1 1
1 344 1 1 22 ARG CB C 12.366 11.439 -0.897 1.00 . A A . 22 ARG CB 1 1
1 345 1 1 22 ARG CD C 10.380 11.153 0.752 1.00 . A A . 22 ARG CD 1 1
1 346 1 1 22 ARG CG C 11.650 10.552 0.145 1.00 . A A . 22 ARG CG 1 1
1 347 1 1 22 ARG CZ C 11.002 12.226 2.937 1.00 . A A . 22 ARG CZ 1 1
1 348 1 1 22 ARG H H 12.526 9.391 -2.357 1.00 . A A . 22 ARG H 1 1
1 349 1 1 22 ARG HA H 10.675 11.585 -2.239 1.00 . A A . 22 ARG HA 1 1
1 350 1 1 22 ARG HB2 H 13.404 11.116 -0.967 1.00 . A A . 22 ARG HB2 1 1
1 351 1 1 22 ARG HB3 H 12.374 12.467 -0.545 1.00 . A A . 22 ARG HB3 1 1
1 352 1 1 22 ARG HD2 H 9.721 11.488 -0.048 1.00 . A A . 22 ARG HD2 1 1
1 353 1 1 22 ARG HD3 H 9.853 10.378 1.313 1.00 . A A . 22 ARG HD3 1 1
1 354 1 1 22 ARG HE H 10.348 13.184 1.277 1.00 . A A . 22 ARG HE 1 1
1 355 1 1 22 ARG HG2 H 11.357 9.610 -0.310 1.00 . A A . 22 ARG HG2 1 1
1 356 1 1 22 ARG HG3 H 12.354 10.322 0.945 1.00 . A A . 22 ARG HG3 1 1
1 357 1 1 22 ARG HH11 H 11.520 10.249 2.907 1.00 . A A . 22 ARG HH11 1 1
1 358 1 1 22 ARG HH12 H 11.747 11.029 4.436 1.00 . A A . 22 ARG HH12 1 1
1 359 1 1 22 ARG HH21 H 10.440 14.157 3.385 1.00 . A A . 22 ARG HH21 1 1
1 360 1 1 22 ARG HH22 H 10.971 13.180 4.717 1.00 . A A . 22 ARG HH22 1 1
1 361 1 1 22 ARG N N 11.946 10.046 -2.869 1.00 . A A . 22 ARG N 1 1
1 362 1 1 22 ARG NE N 10.646 12.284 1.652 1.00 . A A . 22 ARG NE 1 1
1 363 1 1 22 ARG NH1 N 11.453 11.087 3.456 1.00 . A A . 22 ARG NH1 1 1
1 364 1 1 22 ARG NH2 N 10.900 13.305 3.702 1.00 . A A . 22 ARG NH2 1 1
1 365 1 1 22 ARG O O 11.752 13.464 -3.487 1.00 . A A . 22 ARG O 1 1
1 366 1 1 23 ALA C C 13.370 13.204 -6.022 1.00 . A A . 23 ALA C 1 1
1 367 1 1 23 ALA CA C 14.171 13.052 -4.722 1.00 . A A . 23 ALA CA 1 1
1 368 1 1 23 ALA CB C 15.580 12.536 -5.019 1.00 . A A . 23 ALA CB 1 1
1 369 1 1 23 ALA H H 13.988 11.258 -3.585 1.00 . A A . 23 ALA H 1 1
1 370 1 1 23 ALA HA H 14.257 14.029 -4.239 1.00 . A A . 23 ALA HA 1 1
1 371 1 1 23 ALA HB1 H 16.033 13.173 -5.772 1.00 . A A . 23 ALA HB1 1 1
1 372 1 1 23 ALA HB2 H 16.177 12.587 -4.111 1.00 . A A . 23 ALA HB2 1 1
1 373 1 1 23 ALA HB3 H 15.551 11.511 -5.394 1.00 . A A . 23 ALA HB3 1 1
1 374 1 1 23 ALA N N 13.520 12.127 -3.814 1.00 . A A . 23 ALA N 1 1
1 375 1 1 23 ALA O O 13.099 14.327 -6.441 1.00 . A A . 23 ALA O 1 1
1 376 1 1 24 LYS C C 10.730 12.579 -7.714 1.00 . A A . 24 LYS C 1 1
1 377 1 1 24 LYS CA C 12.191 12.196 -7.907 1.00 . A A . 24 LYS CA 1 1
1 378 1 1 24 LYS CB C 12.238 10.869 -8.677 1.00 . A A . 24 LYS CB 1 1
1 379 1 1 24 LYS CD C 13.571 9.546 -10.392 1.00 . A A . 24 LYS CD 1 1
1 380 1 1 24 LYS CE C 12.890 8.226 -10.019 1.00 . A A . 24 LYS CE 1 1
1 381 1 1 24 LYS CG C 13.640 10.525 -9.210 1.00 . A A . 24 LYS CG 1 1
1 382 1 1 24 LYS H H 13.185 11.197 -6.272 1.00 . A A . 24 LYS H 1 1
1 383 1 1 24 LYS HA H 12.645 12.967 -8.532 1.00 . A A . 24 LYS HA 1 1
1 384 1 1 24 LYS HB2 H 11.874 10.059 -8.040 1.00 . A A . 24 LYS HB2 1 1
1 385 1 1 24 LYS HB3 H 11.560 10.965 -9.528 1.00 . A A . 24 LYS HB3 1 1
1 386 1 1 24 LYS HD2 H 13.013 10.026 -11.196 1.00 . A A . 24 LYS HD2 1 1
1 387 1 1 24 LYS HD3 H 14.582 9.343 -10.748 1.00 . A A . 24 LYS HD3 1 1
1 388 1 1 24 LYS HE2 H 13.533 7.665 -9.338 1.00 . A A . 24 LYS HE2 1 1
1 389 1 1 24 LYS HE3 H 11.953 8.441 -9.506 1.00 . A A . 24 LYS HE3 1 1
1 390 1 1 24 LYS HG2 H 14.117 11.437 -9.565 1.00 . A A . 24 LYS HG2 1 1
1 391 1 1 24 LYS HG3 H 14.248 10.099 -8.412 1.00 . A A . 24 LYS HG3 1 1
1 392 1 1 24 LYS HZ1 H 12.133 6.540 -10.908 1.00 . A A . 24 LYS HZ1 1 1
1 393 1 1 24 LYS HZ2 H 13.427 7.149 -11.715 1.00 . A A . 24 LYS HZ2 1 1
1 394 1 1 24 LYS HZ3 H 11.957 7.885 -11.845 1.00 . A A . 24 LYS HZ3 1 1
1 395 1 1 24 LYS N N 12.944 12.108 -6.655 1.00 . A A . 24 LYS N 1 1
1 396 1 1 24 LYS NZ N 12.585 7.401 -11.206 1.00 . A A . 24 LYS NZ 1 1
1 397 1 1 24 LYS O O 10.259 13.484 -8.396 1.00 . A A . 24 LYS O 1 1
1 398 1 1 25 TYR C C 8.446 12.581 -5.005 1.00 . A A . 25 TYR C 1 1
1 399 1 1 25 TYR CA C 8.638 12.111 -6.459 1.00 . A A . 25 TYR CA 1 1
1 400 1 1 25 TYR CB C 7.934 10.766 -6.759 1.00 . A A . 25 TYR CB 1 1
1 401 1 1 25 TYR CD1 C 8.949 8.753 -7.945 1.00 . A A . 25 TYR CD1 1 1
1 402 1 1 25 TYR CD2 C 8.332 10.708 -9.262 1.00 . A A . 25 TYR CD2 1 1
1 403 1 1 25 TYR CE1 C 9.405 8.107 -9.107 1.00 . A A . 25 TYR CE1 1 1
1 404 1 1 25 TYR CE2 C 8.806 10.076 -10.422 1.00 . A A . 25 TYR CE2 1 1
1 405 1 1 25 TYR CG C 8.399 10.051 -8.020 1.00 . A A . 25 TYR CG 1 1
1 406 1 1 25 TYR CZ C 9.324 8.767 -10.353 1.00 . A A . 25 TYR CZ 1 1
1 407 1 1 25 TYR H H 10.495 11.207 -6.231 1.00 . A A . 25 TYR H 1 1
1 408 1 1 25 TYR HA H 8.214 12.858 -7.129 1.00 . A A . 25 TYR HA 1 1
1 409 1 1 25 TYR HB2 H 8.090 10.089 -5.919 1.00 . A A . 25 TYR HB2 1 1
1 410 1 1 25 TYR HB3 H 6.865 10.949 -6.838 1.00 . A A . 25 TYR HB3 1 1
1 411 1 1 25 TYR HD1 H 9.027 8.233 -7.002 1.00 . A A . 25 TYR HD1 1 1
1 412 1 1 25 TYR HD2 H 7.927 11.709 -9.331 1.00 . A A . 25 TYR HD2 1 1
1 413 1 1 25 TYR HE1 H 9.802 7.104 -9.044 1.00 . A A . 25 TYR HE1 1 1
1 414 1 1 25 TYR HE2 H 8.738 10.587 -11.371 1.00 . A A . 25 TYR HE2 1 1
1 415 1 1 25 TYR HH H 9.530 7.208 -11.526 1.00 . A A . 25 TYR HH 1 1
1 416 1 1 25 TYR N N 10.049 11.939 -6.770 1.00 . A A . 25 TYR N 1 1
1 417 1 1 25 TYR O O 7.998 11.809 -4.149 1.00 . A A . 25 TYR O 1 1
1 418 1 1 25 TYR OH O 9.766 8.160 -11.484 1.00 . A A . 25 TYR OH 1 1
1 419 1 1 26 PRO C C 7.187 14.457 -2.883 1.00 . A A . 26 PRO C 1 1
1 420 1 1 26 PRO CA C 8.643 14.360 -3.327 1.00 . A A . 26 PRO CA 1 1
1 421 1 1 26 PRO CB C 9.297 15.745 -3.336 1.00 . A A . 26 PRO CB 1 1
1 422 1 1 26 PRO CD C 9.307 14.866 -5.570 1.00 . A A . 26 PRO CD 1 1
1 423 1 1 26 PRO CG C 9.207 16.181 -4.797 1.00 . A A . 26 PRO CG 1 1
1 424 1 1 26 PRO HA H 9.176 13.713 -2.632 1.00 . A A . 26 PRO HA 1 1
1 425 1 1 26 PRO HB2 H 8.784 16.448 -2.680 1.00 . A A . 26 PRO HB2 1 1
1 426 1 1 26 PRO HB3 H 10.336 15.655 -3.032 1.00 . A A . 26 PRO HB3 1 1
1 427 1 1 26 PRO HD2 H 8.710 14.921 -6.479 1.00 . A A . 26 PRO HD2 1 1
1 428 1 1 26 PRO HD3 H 10.352 14.651 -5.797 1.00 . A A . 26 PRO HD3 1 1
1 429 1 1 26 PRO HG2 H 8.232 16.633 -4.976 1.00 . A A . 26 PRO HG2 1 1
1 430 1 1 26 PRO HG3 H 10.007 16.872 -5.067 1.00 . A A . 26 PRO HG3 1 1
1 431 1 1 26 PRO N N 8.783 13.843 -4.682 1.00 . A A . 26 PRO N 1 1
1 432 1 1 26 PRO O O 6.927 14.417 -1.685 1.00 . A A . 26 PRO O 1 1
1 433 1 1 27 ASP C C 4.148 13.321 -3.511 1.00 . A A . 27 ASP C 1 1
1 434 1 1 27 ASP CA C 4.824 14.699 -3.525 1.00 . A A . 27 ASP CA 1 1
1 435 1 1 27 ASP CB C 4.171 15.566 -4.630 1.00 . A A . 27 ASP CB 1 1
1 436 1 1 27 ASP CG C 3.670 16.931 -4.176 1.00 . A A . 27 ASP CG 1 1
1 437 1 1 27 ASP H H 6.507 14.606 -4.799 1.00 . A A . 27 ASP H 1 1
1 438 1 1 27 ASP HA H 4.680 15.173 -2.553 1.00 . A A . 27 ASP HA 1 1
1 439 1 1 27 ASP HB2 H 4.866 15.704 -5.464 1.00 . A A . 27 ASP HB2 1 1
1 440 1 1 27 ASP HB3 H 3.303 15.053 -5.032 1.00 . A A . 27 ASP HB3 1 1
1 441 1 1 27 ASP N N 6.246 14.587 -3.822 1.00 . A A . 27 ASP N 1 1
1 442 1 1 27 ASP O O 2.922 13.260 -3.395 1.00 . A A . 27 ASP O 1 1
1 443 1 1 27 ASP OD1 O 3.087 17.059 -3.081 1.00 . A A . 27 ASP OD1 1 1
1 444 1 1 27 ASP OD2 O 3.812 17.883 -4.980 1.00 . A A . 27 ASP OD2 1 1
1 445 1 1 28 ARG C C 4.722 10.151 -2.198 1.00 . A A . 28 ARG C 1 1
1 446 1 1 28 ARG CA C 4.315 10.849 -3.486 1.00 . A A . 28 ARG CA 1 1
1 447 1 1 28 ARG CB C 4.714 10.015 -4.725 1.00 . A A . 28 ARG CB 1 1
1 448 1 1 28 ARG CD C 4.341 9.505 -7.208 1.00 . A A . 28 ARG CD 1 1
1 449 1 1 28 ARG CG C 4.010 10.432 -6.022 1.00 . A A . 28 ARG CG 1 1
1 450 1 1 28 ARG CZ C 2.355 9.554 -8.754 1.00 . A A . 28 ARG CZ 1 1
1 451 1 1 28 ARG H H 5.897 12.297 -3.615 1.00 . A A . 28 ARG H 1 1
1 452 1 1 28 ARG HA H 3.231 10.926 -3.466 1.00 . A A . 28 ARG HA 1 1
1 453 1 1 28 ARG HB2 H 5.795 10.056 -4.860 1.00 . A A . 28 ARG HB2 1 1
1 454 1 1 28 ARG HB3 H 4.429 8.981 -4.542 1.00 . A A . 28 ARG HB3 1 1
1 455 1 1 28 ARG HD2 H 4.917 10.062 -7.949 1.00 . A A . 28 ARG HD2 1 1
1 456 1 1 28 ARG HD3 H 4.962 8.678 -6.866 1.00 . A A . 28 ARG HD3 1 1
1 457 1 1 28 ARG HE H 2.839 8.033 -7.491 1.00 . A A . 28 ARG HE 1 1
1 458 1 1 28 ARG HG2 H 2.940 10.425 -5.849 1.00 . A A . 28 ARG HG2 1 1
1 459 1 1 28 ARG HG3 H 4.296 11.443 -6.279 1.00 . A A . 28 ARG HG3 1 1
1 460 1 1 28 ARG HH11 H 3.583 11.192 -9.120 1.00 . A A . 28 ARG HH11 1 1
1 461 1 1 28 ARG HH12 H 2.031 11.209 -9.899 1.00 . A A . 28 ARG HH12 1 1
1 462 1 1 28 ARG HH21 H 0.870 8.127 -8.683 1.00 . A A . 28 ARG HH21 1 1
1 463 1 1 28 ARG HH22 H 0.587 9.395 -9.805 1.00 . A A . 28 ARG HH22 1 1
1 464 1 1 28 ARG N N 4.890 12.202 -3.515 1.00 . A A . 28 ARG N 1 1
1 465 1 1 28 ARG NE N 3.126 8.949 -7.835 1.00 . A A . 28 ARG NE 1 1
1 466 1 1 28 ARG NH1 N 2.681 10.729 -9.283 1.00 . A A . 28 ARG NH1 1 1
1 467 1 1 28 ARG NH2 N 1.227 8.969 -9.135 1.00 . A A . 28 ARG NH2 1 1
1 468 1 1 28 ARG O O 5.757 10.467 -1.609 1.00 . A A . 28 ARG O 1 1
1 469 1 1 29 VAL C C 4.398 6.866 -1.036 1.00 . A A . 29 VAL C 1 1
1 470 1 1 29 VAL CA C 4.170 8.334 -0.608 1.00 . A A . 29 VAL CA 1 1
1 471 1 1 29 VAL CB C 3.023 8.587 0.397 1.00 . A A . 29 VAL CB 1 1
1 472 1 1 29 VAL CG1 C 2.815 10.097 0.625 1.00 . A A . 29 VAL CG1 1 1
1 473 1 1 29 VAL CG2 C 1.655 8.024 -0.003 1.00 . A A . 29 VAL CG2 1 1
1 474 1 1 29 VAL H H 3.123 8.913 -2.330 1.00 . A A . 29 VAL H 1 1
1 475 1 1 29 VAL HA H 5.063 8.712 -0.119 1.00 . A A . 29 VAL HA 1 1
1 476 1 1 29 VAL HB H 3.322 8.139 1.340 1.00 . A A . 29 VAL HB 1 1
1 477 1 1 29 VAL HG11 H 2.364 10.558 -0.254 1.00 . A A . 29 VAL HG11 1 1
1 478 1 1 29 VAL HG12 H 2.160 10.256 1.481 1.00 . A A . 29 VAL HG12 1 1
1 479 1 1 29 VAL HG13 H 3.774 10.578 0.819 1.00 . A A . 29 VAL HG13 1 1
1 480 1 1 29 VAL HG21 H 1.293 8.511 -0.905 1.00 . A A . 29 VAL HG21 1 1
1 481 1 1 29 VAL HG22 H 1.721 6.950 -0.164 1.00 . A A . 29 VAL HG22 1 1
1 482 1 1 29 VAL HG23 H 0.937 8.198 0.797 1.00 . A A . 29 VAL HG23 1 1
1 483 1 1 29 VAL N N 3.965 9.129 -1.807 1.00 . A A . 29 VAL N 1 1
1 484 1 1 29 VAL O O 3.652 6.370 -1.895 1.00 . A A . 29 VAL O 1 1
1 485 1 1 30 PRO C C 5.062 3.793 -0.007 1.00 . A A . 30 PRO C 1 1
1 486 1 1 30 PRO CA C 5.827 4.822 -0.859 1.00 . A A . 30 PRO CA 1 1
1 487 1 1 30 PRO CB C 7.334 4.759 -0.594 1.00 . A A . 30 PRO CB 1 1
1 488 1 1 30 PRO CD C 6.407 6.725 0.453 1.00 . A A . 30 PRO CD 1 1
1 489 1 1 30 PRO CG C 7.535 5.703 0.591 1.00 . A A . 30 PRO CG 1 1
1 490 1 1 30 PRO HA H 5.639 4.625 -1.914 1.00 . A A . 30 PRO HA 1 1
1 491 1 1 30 PRO HB2 H 7.674 3.750 -0.365 1.00 . A A . 30 PRO HB2 1 1
1 492 1 1 30 PRO HB3 H 7.864 5.150 -1.461 1.00 . A A . 30 PRO HB3 1 1
1 493 1 1 30 PRO HD2 H 5.912 6.872 1.414 1.00 . A A . 30 PRO HD2 1 1
1 494 1 1 30 PRO HD3 H 6.833 7.664 0.103 1.00 . A A . 30 PRO HD3 1 1
1 495 1 1 30 PRO HG2 H 7.420 5.155 1.521 1.00 . A A . 30 PRO HG2 1 1
1 496 1 1 30 PRO HG3 H 8.515 6.181 0.557 1.00 . A A . 30 PRO HG3 1 1
1 497 1 1 30 PRO N N 5.466 6.202 -0.536 1.00 . A A . 30 PRO N 1 1
1 498 1 1 30 PRO O O 5.336 3.599 1.183 1.00 . A A . 30 PRO O 1 1
1 499 1 1 31 VAL C C 3.618 0.636 -0.609 1.00 . A A . 31 VAL C 1 1
1 500 1 1 31 VAL CA C 3.326 2.028 -0.035 1.00 . A A . 31 VAL CA 1 1
1 501 1 1 31 VAL CB C 1.861 2.442 -0.293 1.00 . A A . 31 VAL CB 1 1
1 502 1 1 31 VAL CG1 C 0.860 1.495 0.391 1.00 . A A . 31 VAL CG1 1 1
1 503 1 1 31 VAL CG2 C 1.540 3.874 0.170 1.00 . A A . 31 VAL CG2 1 1
1 504 1 1 31 VAL H H 3.981 3.224 -1.632 1.00 . A A . 31 VAL H 1 1
1 505 1 1 31 VAL HA H 3.497 2.014 1.041 1.00 . A A . 31 VAL HA 1 1
1 506 1 1 31 VAL HB H 1.708 2.420 -1.373 1.00 . A A . 31 VAL HB 1 1
1 507 1 1 31 VAL HG11 H 1.124 1.364 1.441 1.00 . A A . 31 VAL HG11 1 1
1 508 1 1 31 VAL HG12 H -0.148 1.900 0.329 1.00 . A A . 31 VAL HG12 1 1
1 509 1 1 31 VAL HG13 H 0.864 0.524 -0.104 1.00 . A A . 31 VAL HG13 1 1
1 510 1 1 31 VAL HG21 H 1.778 3.982 1.225 1.00 . A A . 31 VAL HG21 1 1
1 511 1 1 31 VAL HG22 H 2.121 4.600 -0.398 1.00 . A A . 31 VAL HG22 1 1
1 512 1 1 31 VAL HG23 H 0.486 4.102 0.021 1.00 . A A . 31 VAL HG23 1 1
1 513 1 1 31 VAL N N 4.174 3.040 -0.650 1.00 . A A . 31 VAL N 1 1
1 514 1 1 31 VAL O O 4.054 0.491 -1.756 1.00 . A A . 31 VAL O 1 1
1 515 1 1 32 ILE C C 2.149 -2.382 0.165 1.00 . A A . 32 ILE C 1 1
1 516 1 1 32 ILE CA C 3.550 -1.814 -0.086 1.00 . A A . 32 ILE CA 1 1
1 517 1 1 32 ILE CB C 4.656 -2.422 0.806 1.00 . A A . 32 ILE CB 1 1
1 518 1 1 32 ILE CD1 C 6.544 -1.749 -0.861 1.00 . A A . 32 ILE CD1 1 1
1 519 1 1 32 ILE CG1 C 6.023 -1.735 0.585 1.00 . A A . 32 ILE CG1 1 1
1 520 1 1 32 ILE CG2 C 4.812 -3.940 0.619 1.00 . A A . 32 ILE CG2 1 1
1 521 1 1 32 ILE H H 3.035 -0.197 1.137 1.00 . A A . 32 ILE H 1 1
1 522 1 1 32 ILE HA H 3.808 -1.951 -1.137 1.00 . A A . 32 ILE HA 1 1
1 523 1 1 32 ILE HB H 4.376 -2.259 1.849 1.00 . A A . 32 ILE HB 1 1
1 524 1 1 32 ILE HD11 H 7.557 -1.354 -0.878 1.00 . A A . 32 ILE HD11 1 1
1 525 1 1 32 ILE HD12 H 6.555 -2.756 -1.269 1.00 . A A . 32 ILE HD12 1 1
1 526 1 1 32 ILE HD13 H 5.927 -1.125 -1.495 1.00 . A A . 32 ILE HD13 1 1
1 527 1 1 32 ILE HG12 H 5.947 -0.697 0.898 1.00 . A A . 32 ILE HG12 1 1
1 528 1 1 32 ILE HG13 H 6.763 -2.209 1.228 1.00 . A A . 32 ILE HG13 1 1
1 529 1 1 32 ILE HG21 H 5.080 -4.176 -0.408 1.00 . A A . 32 ILE HG21 1 1
1 530 1 1 32 ILE HG22 H 5.583 -4.317 1.294 1.00 . A A . 32 ILE HG22 1 1
1 531 1 1 32 ILE HG23 H 3.880 -4.449 0.857 1.00 . A A . 32 ILE HG23 1 1
1 532 1 1 32 ILE N N 3.390 -0.394 0.206 1.00 . A A . 32 ILE N 1 1
1 533 1 1 32 ILE O O 1.523 -2.041 1.176 1.00 . A A . 32 ILE O 1 1
1 534 1 1 33 VAL C C 0.359 -5.315 -0.737 1.00 . A A . 33 VAL C 1 1
1 535 1 1 33 VAL CA C 0.296 -3.786 -0.640 1.00 . A A . 33 VAL CA 1 1
1 536 1 1 33 VAL CB C -0.642 -3.153 -1.700 1.00 . A A . 33 VAL CB 1 1
1 537 1 1 33 VAL CG1 C -2.099 -3.584 -1.473 1.00 . A A . 33 VAL CG1 1 1
1 538 1 1 33 VAL CG2 C -0.615 -1.612 -1.686 1.00 . A A . 33 VAL CG2 1 1
1 539 1 1 33 VAL H H 2.170 -3.476 -1.566 1.00 . A A . 33 VAL H 1 1
1 540 1 1 33 VAL HA H -0.109 -3.516 0.321 1.00 . A A . 33 VAL HA 1 1
1 541 1 1 33 VAL HB H -0.334 -3.481 -2.694 1.00 . A A . 33 VAL HB 1 1
1 542 1 1 33 VAL HG11 H -2.178 -4.668 -1.534 1.00 . A A . 33 VAL HG11 1 1
1 543 1 1 33 VAL HG12 H -2.442 -3.258 -0.490 1.00 . A A . 33 VAL HG12 1 1
1 544 1 1 33 VAL HG13 H -2.742 -3.154 -2.241 1.00 . A A . 33 VAL HG13 1 1
1 545 1 1 33 VAL HG21 H 0.370 -1.245 -1.974 1.00 . A A . 33 VAL HG21 1 1
1 546 1 1 33 VAL HG22 H -1.336 -1.224 -2.407 1.00 . A A . 33 VAL HG22 1 1
1 547 1 1 33 VAL HG23 H -0.861 -1.246 -0.687 1.00 . A A . 33 VAL HG23 1 1
1 548 1 1 33 VAL N N 1.635 -3.210 -0.751 1.00 . A A . 33 VAL N 1 1
1 549 1 1 33 VAL O O 0.844 -5.818 -1.753 1.00 . A A . 33 VAL O 1 1
1 550 1 1 34 GLU C C -1.521 -8.114 0.497 1.00 . A A . 34 GLU C 1 1
1 551 1 1 34 GLU CA C -0.114 -7.532 0.249 1.00 . A A . 34 GLU CA 1 1
1 552 1 1 34 GLU CB C 0.975 -8.135 1.155 1.00 . A A . 34 GLU CB 1 1
1 553 1 1 34 GLU CD C 3.519 -8.232 1.580 1.00 . A A . 34 GLU CD 1 1
1 554 1 1 34 GLU CG C 2.374 -7.612 0.774 1.00 . A A . 34 GLU CG 1 1
1 555 1 1 34 GLU H H -0.508 -5.604 1.109 1.00 . A A . 34 GLU H 1 1
1 556 1 1 34 GLU HA H 0.169 -7.839 -0.752 1.00 . A A . 34 GLU HA 1 1
1 557 1 1 34 GLU HB2 H 0.760 -7.928 2.198 1.00 . A A . 34 GLU HB2 1 1
1 558 1 1 34 GLU HB3 H 0.963 -9.217 1.035 1.00 . A A . 34 GLU HB3 1 1
1 559 1 1 34 GLU HG2 H 2.544 -7.809 -0.285 1.00 . A A . 34 GLU HG2 1 1
1 560 1 1 34 GLU HG3 H 2.401 -6.531 0.918 1.00 . A A . 34 GLU HG3 1 1
1 561 1 1 34 GLU N N -0.121 -6.057 0.277 1.00 . A A . 34 GLU N 1 1
1 562 1 1 34 GLU O O -2.365 -7.484 1.137 1.00 . A A . 34 GLU O 1 1
1 563 1 1 34 GLU OE1 O 4.145 -7.487 2.371 1.00 . A A . 34 GLU OE1 1 1
1 564 1 1 34 GLU OE2 O 3.820 -9.429 1.353 1.00 . A A . 34 GLU OE2 1 1
1 565 1 1 35 LYS C C -3.051 -10.874 1.305 1.00 . A A . 35 LYS C 1 1
1 566 1 1 35 LYS CA C -3.064 -10.028 0.038 1.00 . A A . 35 LYS CA 1 1
1 567 1 1 35 LYS CB C -3.225 -10.912 -1.220 1.00 . A A . 35 LYS CB 1 1
1 568 1 1 35 LYS CD C -4.634 -13.068 -0.765 1.00 . A A . 35 LYS CD 1 1
1 569 1 1 35 LYS CE C -4.188 -14.182 -1.716 1.00 . A A . 35 LYS CE 1 1
1 570 1 1 35 LYS CG C -4.573 -11.640 -1.331 1.00 . A A . 35 LYS CG 1 1
1 571 1 1 35 LYS H H -1.050 -9.766 -0.567 1.00 . A A . 35 LYS H 1 1
1 572 1 1 35 LYS HA H -3.883 -9.306 0.083 1.00 . A A . 35 LYS HA 1 1
1 573 1 1 35 LYS HB2 H -3.145 -10.267 -2.089 1.00 . A A . 35 LYS HB2 1 1
1 574 1 1 35 LYS HB3 H -2.409 -11.629 -1.273 1.00 . A A . 35 LYS HB3 1 1
1 575 1 1 35 LYS HD2 H -4.078 -13.141 0.162 1.00 . A A . 35 LYS HD2 1 1
1 576 1 1 35 LYS HD3 H -5.675 -13.285 -0.540 1.00 . A A . 35 LYS HD3 1 1
1 577 1 1 35 LYS HE2 H -4.675 -15.111 -1.423 1.00 . A A . 35 LYS HE2 1 1
1 578 1 1 35 LYS HE3 H -4.504 -13.965 -2.733 1.00 . A A . 35 LYS HE3 1 1
1 579 1 1 35 LYS HG2 H -5.328 -11.035 -0.836 1.00 . A A . 35 LYS HG2 1 1
1 580 1 1 35 LYS HG3 H -4.863 -11.695 -2.375 1.00 . A A . 35 LYS HG3 1 1
1 581 1 1 35 LYS HZ1 H -2.372 -14.554 -0.762 1.00 . A A . 35 LYS HZ1 1 1
1 582 1 1 35 LYS HZ2 H -2.200 -13.714 -2.145 1.00 . A A . 35 LYS HZ2 1 1
1 583 1 1 35 LYS HZ3 H -2.510 -15.295 -2.191 1.00 . A A . 35 LYS HZ3 1 1
1 584 1 1 35 LYS N N -1.792 -9.302 -0.063 1.00 . A A . 35 LYS N 1 1
1 585 1 1 35 LYS NZ N -2.739 -14.440 -1.693 1.00 . A A . 35 LYS NZ 1 1
1 586 1 1 35 LYS O O -2.131 -11.680 1.463 1.00 . A A . 35 LYS O 1 1
1 587 1 1 36 VAL C C -4.449 -12.914 3.042 1.00 . A A . 36 VAL C 1 1
1 588 1 1 36 VAL CA C -4.075 -11.491 3.440 1.00 . A A . 36 VAL CA 1 1
1 589 1 1 36 VAL CB C -5.083 -10.881 4.431 1.00 . A A . 36 VAL CB 1 1
1 590 1 1 36 VAL CG1 C -5.135 -11.694 5.735 1.00 . A A . 36 VAL CG1 1 1
1 591 1 1 36 VAL CG2 C -4.692 -9.448 4.808 1.00 . A A . 36 VAL CG2 1 1
1 592 1 1 36 VAL H H -4.771 -10.048 2.054 1.00 . A A . 36 VAL H 1 1
1 593 1 1 36 VAL HA H -3.083 -11.490 3.892 1.00 . A A . 36 VAL HA 1 1
1 594 1 1 36 VAL HB H -6.079 -10.864 3.981 1.00 . A A . 36 VAL HB 1 1
1 595 1 1 36 VAL HG11 H -4.132 -11.815 6.144 1.00 . A A . 36 VAL HG11 1 1
1 596 1 1 36 VAL HG12 H -5.754 -11.186 6.472 1.00 . A A . 36 VAL HG12 1 1
1 597 1 1 36 VAL HG13 H -5.557 -12.680 5.546 1.00 . A A . 36 VAL HG13 1 1
1 598 1 1 36 VAL HG21 H -5.487 -9.019 5.408 1.00 . A A . 36 VAL HG21 1 1
1 599 1 1 36 VAL HG22 H -3.755 -9.444 5.366 1.00 . A A . 36 VAL HG22 1 1
1 600 1 1 36 VAL HG23 H -4.580 -8.833 3.920 1.00 . A A . 36 VAL HG23 1 1
1 601 1 1 36 VAL N N -4.017 -10.710 2.209 1.00 . A A . 36 VAL N 1 1
1 602 1 1 36 VAL O O -5.413 -13.120 2.302 1.00 . A A . 36 VAL O 1 1
1 603 1 1 37 SER C C -5.304 -15.769 3.694 1.00 . A A . 37 SER C 1 1
1 604 1 1 37 SER CA C -3.942 -15.290 3.173 1.00 . A A . 37 SER CA 1 1
1 605 1 1 37 SER CB C -2.775 -16.140 3.697 1.00 . A A . 37 SER CB 1 1
1 606 1 1 37 SER H H -2.896 -13.725 4.102 1.00 . A A . 37 SER H 1 1
1 607 1 1 37 SER HA H -3.951 -15.385 2.086 1.00 . A A . 37 SER HA 1 1
1 608 1 1 37 SER HB2 H -3.106 -17.160 3.880 1.00 . A A . 37 SER HB2 1 1
1 609 1 1 37 SER HB3 H -2.001 -16.169 2.930 1.00 . A A . 37 SER HB3 1 1
1 610 1 1 37 SER HG H -1.255 -15.895 4.852 1.00 . A A . 37 SER HG 1 1
1 611 1 1 37 SER N N -3.686 -13.899 3.494 1.00 . A A . 37 SER N 1 1
1 612 1 1 37 SER O O -5.808 -15.309 4.727 1.00 . A A . 37 SER O 1 1
1 613 1 1 37 SER OG O -2.199 -15.605 4.878 1.00 . A A . 37 SER OG 1 1
1 614 1 1 38 GLY C C -8.394 -16.714 2.563 1.00 . A A . 38 GLY C 1 1
1 615 1 1 38 GLY CA C -7.164 -17.340 3.206 1.00 . A A . 38 GLY CA 1 1
1 616 1 1 38 GLY H H -5.398 -17.003 2.118 1.00 . A A . 38 GLY H 1 1
1 617 1 1 38 GLY HA2 H -7.087 -18.374 2.867 1.00 . A A . 38 GLY HA2 1 1
1 618 1 1 38 GLY HA3 H -7.332 -17.354 4.283 1.00 . A A . 38 GLY HA3 1 1
1 619 1 1 38 GLY N N -5.897 -16.690 2.941 1.00 . A A . 38 GLY N 1 1
1 620 1 1 38 GLY O O -9.376 -17.450 2.426 1.00 . A A . 38 GLY O 1 1
1 621 1 1 39 SER C C -9.722 -15.331 0.054 1.00 . A A . 39 SER C 1 1
1 622 1 1 39 SER CA C -9.628 -14.906 1.530 1.00 . A A . 39 SER CA 1 1
1 623 1 1 39 SER CB C -9.745 -13.385 1.664 1.00 . A A . 39 SER CB 1 1
1 624 1 1 39 SER H H -7.611 -14.821 2.248 1.00 . A A . 39 SER H 1 1
1 625 1 1 39 SER HA H -10.476 -15.326 2.068 1.00 . A A . 39 SER HA 1 1
1 626 1 1 39 SER HB2 H -9.426 -12.927 0.728 1.00 . A A . 39 SER HB2 1 1
1 627 1 1 39 SER HB3 H -10.795 -13.129 1.809 1.00 . A A . 39 SER HB3 1 1
1 628 1 1 39 SER HG H -9.297 -13.195 3.586 1.00 . A A . 39 SER HG 1 1
1 629 1 1 39 SER N N -8.408 -15.440 2.146 1.00 . A A . 39 SER N 1 1
1 630 1 1 39 SER O O -8.719 -15.623 -0.591 1.00 . A A . 39 SER O 1 1
1 631 1 1 39 SER OG O -8.980 -12.835 2.722 1.00 . A A . 39 SER OG 1 1
1 632 1 1 40 GLN C C -10.675 -14.691 -3.005 1.00 . A A . 40 GLN C 1 1
1 633 1 1 40 GLN CA C -11.189 -15.645 -1.911 1.00 . A A . 40 GLN CA 1 1
1 634 1 1 40 GLN CB C -12.712 -15.799 -2.096 1.00 . A A . 40 GLN CB 1 1
1 635 1 1 40 GLN CD C -14.711 -17.374 -2.002 1.00 . A A . 40 GLN CD 1 1
1 636 1 1 40 GLN CG C -13.208 -17.214 -1.769 1.00 . A A . 40 GLN CG 1 1
1 637 1 1 40 GLN H H -11.715 -15.029 0.066 1.00 . A A . 40 GLN H 1 1
1 638 1 1 40 GLN HA H -10.714 -16.608 -2.087 1.00 . A A . 40 GLN HA 1 1
1 639 1 1 40 GLN HB2 H -13.242 -15.071 -1.480 1.00 . A A . 40 GLN HB2 1 1
1 640 1 1 40 GLN HB3 H -12.968 -15.593 -3.136 1.00 . A A . 40 GLN HB3 1 1
1 641 1 1 40 GLN HE21 H -16.245 -17.017 -3.291 1.00 . A A . 40 GLN HE21 1 1
1 642 1 1 40 GLN HE22 H -14.694 -16.431 -3.818 1.00 . A A . 40 GLN HE22 1 1
1 643 1 1 40 GLN HG2 H -12.690 -17.932 -2.405 1.00 . A A . 40 GLN HG2 1 1
1 644 1 1 40 GLN HG3 H -12.976 -17.448 -0.730 1.00 . A A . 40 GLN HG3 1 1
1 645 1 1 40 GLN N N -10.924 -15.266 -0.522 1.00 . A A . 40 GLN N 1 1
1 646 1 1 40 GLN NE2 N -15.264 -16.858 -3.086 1.00 . A A . 40 GLN NE2 1 1
1 647 1 1 40 GLN O O -10.709 -15.081 -4.171 1.00 . A A . 40 GLN O 1 1
1 648 1 1 40 GLN OE1 O -15.417 -17.998 -1.216 1.00 . A A . 40 GLN OE1 1 1
1 649 1 1 41 ILE C C -8.497 -12.889 -4.424 1.00 . A A . 41 ILE C 1 1
1 650 1 1 41 ILE CA C -9.798 -12.494 -3.694 1.00 . A A . 41 ILE CA 1 1
1 651 1 1 41 ILE CB C -9.745 -11.114 -2.994 1.00 . A A . 41 ILE CB 1 1
1 652 1 1 41 ILE CD1 C -10.685 -9.746 -4.926 1.00 . A A . 41 ILE CD1 1 1
1 653 1 1 41 ILE CG1 C -9.562 -9.885 -3.898 1.00 . A A . 41 ILE CG1 1 1
1 654 1 1 41 ILE CG2 C -8.681 -11.073 -1.884 1.00 . A A . 41 ILE CG2 1 1
1 655 1 1 41 ILE H H -10.236 -13.195 -1.728 1.00 . A A . 41 ILE H 1 1
1 656 1 1 41 ILE HA H -10.580 -12.455 -4.454 1.00 . A A . 41 ILE HA 1 1
1 657 1 1 41 ILE HB H -10.721 -10.978 -2.529 1.00 . A A . 41 ILE HB 1 1
1 658 1 1 41 ILE HD11 H -10.582 -8.789 -5.436 1.00 . A A . 41 ILE HD11 1 1
1 659 1 1 41 ILE HD12 H -10.632 -10.547 -5.663 1.00 . A A . 41 ILE HD12 1 1
1 660 1 1 41 ILE HD13 H -11.651 -9.784 -4.424 1.00 . A A . 41 ILE HD13 1 1
1 661 1 1 41 ILE HG12 H -9.581 -8.998 -3.263 1.00 . A A . 41 ILE HG12 1 1
1 662 1 1 41 ILE HG13 H -8.601 -9.917 -4.409 1.00 . A A . 41 ILE HG13 1 1
1 663 1 1 41 ILE HG21 H -7.684 -11.179 -2.316 1.00 . A A . 41 ILE HG21 1 1
1 664 1 1 41 ILE HG22 H -8.727 -10.130 -1.340 1.00 . A A . 41 ILE HG22 1 1
1 665 1 1 41 ILE HG23 H -8.822 -11.884 -1.175 1.00 . A A . 41 ILE HG23 1 1
1 666 1 1 41 ILE N N -10.256 -13.467 -2.694 1.00 . A A . 41 ILE N 1 1
1 667 1 1 41 ILE O O -7.738 -13.746 -3.964 1.00 . A A . 41 ILE O 1 1
1 668 1 1 42 VAL C C -5.796 -12.058 -5.604 1.00 . A A . 42 VAL C 1 1
1 669 1 1 42 VAL CA C -7.052 -12.452 -6.393 1.00 . A A . 42 VAL CA 1 1
1 670 1 1 42 VAL CB C -7.150 -11.664 -7.718 1.00 . A A . 42 VAL CB 1 1
1 671 1 1 42 VAL CG1 C -8.184 -12.258 -8.681 1.00 . A A . 42 VAL CG1 1 1
1 672 1 1 42 VAL CG2 C -7.478 -10.182 -7.520 1.00 . A A . 42 VAL CG2 1 1
1 673 1 1 42 VAL H H -8.893 -11.559 -5.894 1.00 . A A . 42 VAL H 1 1
1 674 1 1 42 VAL HA H -6.994 -13.509 -6.635 1.00 . A A . 42 VAL HA 1 1
1 675 1 1 42 VAL HB H -6.181 -11.722 -8.212 1.00 . A A . 42 VAL HB 1 1
1 676 1 1 42 VAL HG11 H -9.187 -12.091 -8.296 1.00 . A A . 42 VAL HG11 1 1
1 677 1 1 42 VAL HG12 H -8.105 -11.777 -9.657 1.00 . A A . 42 VAL HG12 1 1
1 678 1 1 42 VAL HG13 H -8.022 -13.329 -8.800 1.00 . A A . 42 VAL HG13 1 1
1 679 1 1 42 VAL HG21 H -6.716 -9.716 -6.895 1.00 . A A . 42 VAL HG21 1 1
1 680 1 1 42 VAL HG22 H -7.492 -9.692 -8.493 1.00 . A A . 42 VAL HG22 1 1
1 681 1 1 42 VAL HG23 H -8.454 -10.049 -7.056 1.00 . A A . 42 VAL HG23 1 1
1 682 1 1 42 VAL N N -8.234 -12.245 -5.565 1.00 . A A . 42 VAL N 1 1
1 683 1 1 42 VAL O O -5.860 -11.219 -4.701 1.00 . A A . 42 VAL O 1 1
1 684 1 1 43 ASP C C -2.718 -11.129 -5.830 1.00 . A A . 43 ASP C 1 1
1 685 1 1 43 ASP CA C -3.378 -12.392 -5.264 1.00 . A A . 43 ASP CA 1 1
1 686 1 1 43 ASP CB C -2.433 -13.603 -5.379 1.00 . A A . 43 ASP CB 1 1
1 687 1 1 43 ASP CG C -1.205 -13.469 -4.473 1.00 . A A . 43 ASP CG 1 1
1 688 1 1 43 ASP H H -4.657 -13.348 -6.689 1.00 . A A . 43 ASP H 1 1
1 689 1 1 43 ASP HA H -3.575 -12.221 -4.208 1.00 . A A . 43 ASP HA 1 1
1 690 1 1 43 ASP HB2 H -2.963 -14.499 -5.070 1.00 . A A . 43 ASP HB2 1 1
1 691 1 1 43 ASP HB3 H -2.123 -13.727 -6.416 1.00 . A A . 43 ASP HB3 1 1
1 692 1 1 43 ASP N N -4.655 -12.673 -5.929 1.00 . A A . 43 ASP N 1 1
1 693 1 1 43 ASP O O -3.164 -10.609 -6.860 1.00 . A A . 43 ASP O 1 1
1 694 1 1 43 ASP OD1 O -1.342 -12.839 -3.402 1.00 . A A . 43 ASP OD1 1 1
1 695 1 1 43 ASP OD2 O -0.111 -13.978 -4.801 1.00 . A A . 43 ASP OD2 1 1
1 696 1 1 44 ILE C C 0.569 -9.732 -5.715 1.00 . A A . 44 ILE C 1 1
1 697 1 1 44 ILE CA C -0.923 -9.439 -5.580 1.00 . A A . 44 ILE CA 1 1
1 698 1 1 44 ILE CB C -1.235 -8.272 -4.617 1.00 . A A . 44 ILE CB 1 1
1 699 1 1 44 ILE CD1 C -1.472 -5.731 -4.547 1.00 . A A . 44 ILE CD1 1 1
1 700 1 1 44 ILE CG1 C -0.690 -6.919 -5.122 1.00 . A A . 44 ILE CG1 1 1
1 701 1 1 44 ILE CG2 C -0.726 -8.556 -3.193 1.00 . A A . 44 ILE CG2 1 1
1 702 1 1 44 ILE H H -1.344 -11.107 -4.340 1.00 . A A . 44 ILE H 1 1
1 703 1 1 44 ILE HA H -1.273 -9.157 -6.572 1.00 . A A . 44 ILE HA 1 1
1 704 1 1 44 ILE HB H -2.319 -8.189 -4.581 1.00 . A A . 44 ILE HB 1 1
1 705 1 1 44 ILE HD11 H -2.520 -5.800 -4.839 1.00 . A A . 44 ILE HD11 1 1
1 706 1 1 44 ILE HD12 H -1.395 -5.725 -3.463 1.00 . A A . 44 ILE HD12 1 1
1 707 1 1 44 ILE HD13 H -1.059 -4.799 -4.929 1.00 . A A . 44 ILE HD13 1 1
1 708 1 1 44 ILE HG12 H 0.360 -6.816 -4.853 1.00 . A A . 44 ILE HG12 1 1
1 709 1 1 44 ILE HG13 H -0.762 -6.876 -6.207 1.00 . A A . 44 ILE HG13 1 1
1 710 1 1 44 ILE HG21 H 0.364 -8.558 -3.178 1.00 . A A . 44 ILE HG21 1 1
1 711 1 1 44 ILE HG22 H -1.076 -7.778 -2.522 1.00 . A A . 44 ILE HG22 1 1
1 712 1 1 44 ILE HG23 H -1.087 -9.522 -2.845 1.00 . A A . 44 ILE HG23 1 1
1 713 1 1 44 ILE N N -1.665 -10.625 -5.177 1.00 . A A . 44 ILE N 1 1
1 714 1 1 44 ILE O O 1.170 -10.478 -4.936 1.00 . A A . 44 ILE O 1 1
1 715 1 1 45 ASP C C 3.347 -8.360 -6.082 1.00 . A A . 45 ASP C 1 1
1 716 1 1 45 ASP CA C 2.549 -9.168 -7.105 1.00 . A A . 45 ASP CA 1 1
1 717 1 1 45 ASP CB C 2.694 -8.564 -8.515 1.00 . A A . 45 ASP CB 1 1
1 718 1 1 45 ASP CG C 1.680 -9.164 -9.483 1.00 . A A . 45 ASP CG 1 1
1 719 1 1 45 ASP H H 0.577 -8.518 -7.319 1.00 . A A . 45 ASP H 1 1
1 720 1 1 45 ASP HA H 2.895 -10.201 -7.114 1.00 . A A . 45 ASP HA 1 1
1 721 1 1 45 ASP HB2 H 2.514 -7.490 -8.460 1.00 . A A . 45 ASP HB2 1 1
1 722 1 1 45 ASP HB3 H 3.702 -8.724 -8.889 1.00 . A A . 45 ASP HB3 1 1
1 723 1 1 45 ASP N N 1.147 -9.108 -6.729 1.00 . A A . 45 ASP N 1 1
1 724 1 1 45 ASP O O 2.774 -7.565 -5.328 1.00 . A A . 45 ASP O 1 1
1 725 1 1 45 ASP OD1 O 0.544 -8.623 -9.532 1.00 . A A . 45 ASP OD1 1 1
1 726 1 1 45 ASP OD2 O 1.938 -10.252 -10.049 1.00 . A A . 45 ASP OD2 1 1
1 727 1 1 46 LYS C C 5.887 -6.577 -5.814 1.00 . A A . 46 LYS C 1 1
1 728 1 1 46 LYS CA C 5.539 -7.860 -5.088 1.00 . A A . 46 LYS CA 1 1
1 729 1 1 46 LYS CB C 6.798 -8.686 -4.781 1.00 . A A . 46 LYS CB 1 1
1 730 1 1 46 LYS CD C 5.960 -11.040 -4.136 1.00 . A A . 46 LYS CD 1 1
1 731 1 1 46 LYS CE C 6.271 -12.119 -3.090 1.00 . A A . 46 LYS CE 1 1
1 732 1 1 46 LYS CG C 6.604 -9.730 -3.674 1.00 . A A . 46 LYS CG 1 1
1 733 1 1 46 LYS H H 5.096 -9.227 -6.652 1.00 . A A . 46 LYS H 1 1
1 734 1 1 46 LYS HA H 5.019 -7.612 -4.163 1.00 . A A . 46 LYS HA 1 1
1 735 1 1 46 LYS HB2 H 7.166 -9.165 -5.691 1.00 . A A . 46 LYS HB2 1 1
1 736 1 1 46 LYS HB3 H 7.575 -8.004 -4.439 1.00 . A A . 46 LYS HB3 1 1
1 737 1 1 46 LYS HD2 H 4.882 -10.905 -4.239 1.00 . A A . 46 LYS HD2 1 1
1 738 1 1 46 LYS HD3 H 6.378 -11.336 -5.096 1.00 . A A . 46 LYS HD3 1 1
1 739 1 1 46 LYS HE2 H 7.356 -12.197 -2.978 1.00 . A A . 46 LYS HE2 1 1
1 740 1 1 46 LYS HE3 H 5.842 -11.821 -2.132 1.00 . A A . 46 LYS HE3 1 1
1 741 1 1 46 LYS HG2 H 7.589 -9.956 -3.276 1.00 . A A . 46 LYS HG2 1 1
1 742 1 1 46 LYS HG3 H 6.015 -9.310 -2.861 1.00 . A A . 46 LYS HG3 1 1
1 743 1 1 46 LYS HZ1 H 6.053 -14.166 -2.858 1.00 . A A . 46 LYS HZ1 1 1
1 744 1 1 46 LYS HZ2 H 6.061 -13.675 -4.417 1.00 . A A . 46 LYS HZ2 1 1
1 745 1 1 46 LYS HZ3 H 4.724 -13.426 -3.442 1.00 . A A . 46 LYS HZ3 1 1
1 746 1 1 46 LYS N N 4.658 -8.577 -6.002 1.00 . A A . 46 LYS N 1 1
1 747 1 1 46 LYS NZ N 5.736 -13.433 -3.486 1.00 . A A . 46 LYS NZ 1 1
1 748 1 1 46 LYS O O 6.766 -6.597 -6.680 1.00 . A A . 46 LYS O 1 1
1 749 1 1 47 ARG C C 5.504 -3.032 -5.173 1.00 . A A . 47 ARG C 1 1
1 750 1 1 47 ARG CA C 5.463 -4.182 -6.176 1.00 . A A . 47 ARG CA 1 1
1 751 1 1 47 ARG CB C 4.419 -3.945 -7.290 1.00 . A A . 47 ARG CB 1 1
1 752 1 1 47 ARG CD C 5.516 -5.299 -9.233 1.00 . A A . 47 ARG CD 1 1
1 753 1 1 47 ARG CG C 4.306 -5.090 -8.318 1.00 . A A . 47 ARG CG 1 1
1 754 1 1 47 ARG CZ C 6.202 -4.482 -11.484 1.00 . A A . 47 ARG CZ 1 1
1 755 1 1 47 ARG H H 4.494 -5.478 -4.788 1.00 . A A . 47 ARG H 1 1
1 756 1 1 47 ARG HA H 6.443 -4.234 -6.641 1.00 . A A . 47 ARG HA 1 1
1 757 1 1 47 ARG HB2 H 3.444 -3.823 -6.821 1.00 . A A . 47 ARG HB2 1 1
1 758 1 1 47 ARG HB3 H 4.649 -3.019 -7.817 1.00 . A A . 47 ARG HB3 1 1
1 759 1 1 47 ARG HD2 H 6.436 -5.252 -8.661 1.00 . A A . 47 ARG HD2 1 1
1 760 1 1 47 ARG HD3 H 5.433 -6.298 -9.664 1.00 . A A . 47 ARG HD3 1 1
1 761 1 1 47 ARG HE H 4.929 -3.526 -10.219 1.00 . A A . 47 ARG HE 1 1
1 762 1 1 47 ARG HG2 H 4.109 -6.021 -7.793 1.00 . A A . 47 ARG HG2 1 1
1 763 1 1 47 ARG HG3 H 3.444 -4.910 -8.947 1.00 . A A . 47 ARG HG3 1 1
1 764 1 1 47 ARG HH11 H 7.164 -6.213 -10.935 1.00 . A A . 47 ARG HH11 1 1
1 765 1 1 47 ARG HH12 H 7.453 -5.749 -12.548 1.00 . A A . 47 ARG HH12 1 1
1 766 1 1 47 ARG HH21 H 5.495 -2.753 -12.366 1.00 . A A . 47 ARG HH21 1 1
1 767 1 1 47 ARG HH22 H 6.527 -3.790 -13.354 1.00 . A A . 47 ARG HH22 1 1
1 768 1 1 47 ARG N N 5.209 -5.462 -5.513 1.00 . A A . 47 ARG N 1 1
1 769 1 1 47 ARG NE N 5.571 -4.310 -10.319 1.00 . A A . 47 ARG NE 1 1
1 770 1 1 47 ARG NH1 N 6.963 -5.553 -11.678 1.00 . A A . 47 ARG NH1 1 1
1 771 1 1 47 ARG NH2 N 6.073 -3.594 -12.464 1.00 . A A . 47 ARG NH2 1 1
1 772 1 1 47 ARG O O 4.981 -3.134 -4.064 1.00 . A A . 47 ARG O 1 1
1 773 1 1 48 LYS C C 5.368 0.337 -5.337 1.00 . A A . 48 LYS C 1 1
1 774 1 1 48 LYS CA C 6.313 -0.713 -4.770 1.00 . A A . 48 LYS CA 1 1
1 775 1 1 48 LYS CB C 7.796 -0.267 -4.731 1.00 . A A . 48 LYS CB 1 1
1 776 1 1 48 LYS CD C 10.143 -1.234 -4.122 1.00 . A A . 48 LYS CD 1 1
1 777 1 1 48 LYS CE C 11.063 -0.212 -4.771 1.00 . A A . 48 LYS CE 1 1
1 778 1 1 48 LYS CG C 8.766 -1.456 -4.752 1.00 . A A . 48 LYS CG 1 1
1 779 1 1 48 LYS H H 6.531 -1.959 -6.506 1.00 . A A . 48 LYS H 1 1
1 780 1 1 48 LYS HA H 6.015 -0.936 -3.745 1.00 . A A . 48 LYS HA 1 1
1 781 1 1 48 LYS HB2 H 8.025 0.377 -5.578 1.00 . A A . 48 LYS HB2 1 1
1 782 1 1 48 LYS HB3 H 7.958 0.300 -3.817 1.00 . A A . 48 LYS HB3 1 1
1 783 1 1 48 LYS HD2 H 10.014 -0.994 -3.069 1.00 . A A . 48 LYS HD2 1 1
1 784 1 1 48 LYS HD3 H 10.674 -2.177 -4.202 1.00 . A A . 48 LYS HD3 1 1
1 785 1 1 48 LYS HE2 H 12.082 -0.456 -4.464 1.00 . A A . 48 LYS HE2 1 1
1 786 1 1 48 LYS HE3 H 11.019 -0.319 -5.854 1.00 . A A . 48 LYS HE3 1 1
1 787 1 1 48 LYS HG2 H 8.313 -2.276 -4.195 1.00 . A A . 48 LYS HG2 1 1
1 788 1 1 48 LYS HG3 H 8.887 -1.768 -5.787 1.00 . A A . 48 LYS HG3 1 1
1 789 1 1 48 LYS HZ1 H 9.832 1.438 -4.636 1.00 . A A . 48 LYS HZ1 1 1
1 790 1 1 48 LYS HZ2 H 11.438 1.814 -4.728 1.00 . A A . 48 LYS HZ2 1 1
1 791 1 1 48 LYS HZ3 H 10.793 1.231 -3.322 1.00 . A A . 48 LYS HZ3 1 1
1 792 1 1 48 LYS N N 6.135 -1.929 -5.570 1.00 . A A . 48 LYS N 1 1
1 793 1 1 48 LYS NZ N 10.752 1.164 -4.338 1.00 . A A . 48 LYS NZ 1 1
1 794 1 1 48 LYS O O 5.668 0.935 -6.371 1.00 . A A . 48 LYS O 1 1
1 795 1 1 49 TYR C C 3.491 2.857 -4.607 1.00 . A A . 49 TYR C 1 1
1 796 1 1 49 TYR CA C 3.188 1.458 -5.139 1.00 . A A . 49 TYR CA 1 1
1 797 1 1 49 TYR CB C 1.820 0.959 -4.659 1.00 . A A . 49 TYR CB 1 1
1 798 1 1 49 TYR CD1 C 1.756 -1.588 -4.633 1.00 . A A . 49 TYR CD1 1 1
1 799 1 1 49 TYR CD2 C 0.700 -0.393 -6.473 1.00 . A A . 49 TYR CD2 1 1
1 800 1 1 49 TYR CE1 C 1.407 -2.817 -5.225 1.00 . A A . 49 TYR CE1 1 1
1 801 1 1 49 TYR CE2 C 0.345 -1.615 -7.068 1.00 . A A . 49 TYR CE2 1 1
1 802 1 1 49 TYR CG C 1.407 -0.373 -5.258 1.00 . A A . 49 TYR CG 1 1
1 803 1 1 49 TYR CZ C 0.707 -2.835 -6.454 1.00 . A A . 49 TYR CZ 1 1
1 804 1 1 49 TYR H H 4.021 0.010 -3.852 1.00 . A A . 49 TYR H 1 1
1 805 1 1 49 TYR HA H 3.175 1.482 -6.230 1.00 . A A . 49 TYR HA 1 1
1 806 1 1 49 TYR HB2 H 1.818 0.883 -3.570 1.00 . A A . 49 TYR HB2 1 1
1 807 1 1 49 TYR HB3 H 1.074 1.703 -4.940 1.00 . A A . 49 TYR HB3 1 1
1 808 1 1 49 TYR HD1 H 2.316 -1.587 -3.709 1.00 . A A . 49 TYR HD1 1 1
1 809 1 1 49 TYR HD2 H 0.444 0.535 -6.965 1.00 . A A . 49 TYR HD2 1 1
1 810 1 1 49 TYR HE1 H 1.702 -3.737 -4.740 1.00 . A A . 49 TYR HE1 1 1
1 811 1 1 49 TYR HE2 H -0.186 -1.617 -8.008 1.00 . A A . 49 TYR HE2 1 1
1 812 1 1 49 TYR HH H 0.768 -4.784 -6.634 1.00 . A A . 49 TYR HH 1 1
1 813 1 1 49 TYR N N 4.212 0.519 -4.705 1.00 . A A . 49 TYR N 1 1
1 814 1 1 49 TYR O O 3.586 3.064 -3.398 1.00 . A A . 49 TYR O 1 1
1 815 1 1 49 TYR OH O 0.385 -4.011 -7.059 1.00 . A A . 49 TYR OH 1 1
1 816 1 1 50 LEU C C 2.717 6.057 -5.513 1.00 . A A . 50 LEU C 1 1
1 817 1 1 50 LEU CA C 3.954 5.223 -5.192 1.00 . A A . 50 LEU CA 1 1
1 818 1 1 50 LEU CB C 5.178 5.725 -5.984 1.00 . A A . 50 LEU CB 1 1
1 819 1 1 50 LEU CD1 C 7.585 5.597 -6.611 1.00 . A A . 50 LEU CD1 1 1
1 820 1 1 50 LEU CD2 C 6.860 4.367 -4.579 1.00 . A A . 50 LEU CD2 1 1
1 821 1 1 50 LEU CG C 6.426 4.825 -5.973 1.00 . A A . 50 LEU CG 1 1
1 822 1 1 50 LEU H H 3.555 3.574 -6.484 1.00 . A A . 50 LEU H 1 1
1 823 1 1 50 LEU HA H 4.179 5.314 -4.129 1.00 . A A . 50 LEU HA 1 1
1 824 1 1 50 LEU HB2 H 4.897 5.860 -7.028 1.00 . A A . 50 LEU HB2 1 1
1 825 1 1 50 LEU HB3 H 5.439 6.708 -5.591 1.00 . A A . 50 LEU HB3 1 1
1 826 1 1 50 LEU HD11 H 7.793 6.489 -6.021 1.00 . A A . 50 LEU HD11 1 1
1 827 1 1 50 LEU HD12 H 7.316 5.900 -7.620 1.00 . A A . 50 LEU HD12 1 1
1 828 1 1 50 LEU HD13 H 8.476 4.976 -6.652 1.00 . A A . 50 LEU HD13 1 1
1 829 1 1 50 LEU HD21 H 7.734 3.727 -4.657 1.00 . A A . 50 LEU HD21 1 1
1 830 1 1 50 LEU HD22 H 6.069 3.783 -4.114 1.00 . A A . 50 LEU HD22 1 1
1 831 1 1 50 LEU HD23 H 7.075 5.231 -3.954 1.00 . A A . 50 LEU HD23 1 1
1 832 1 1 50 LEU HG H 6.229 3.939 -6.579 1.00 . A A . 50 LEU HG 1 1
1 833 1 1 50 LEU N N 3.653 3.827 -5.508 1.00 . A A . 50 LEU N 1 1
1 834 1 1 50 LEU O O 2.453 6.302 -6.697 1.00 . A A . 50 LEU O 1 1
1 835 1 1 51 VAL C C 0.928 8.750 -4.273 1.00 . A A . 51 VAL C 1 1
1 836 1 1 51 VAL CA C 0.750 7.290 -4.693 1.00 . A A . 51 VAL CA 1 1
1 837 1 1 51 VAL CB C -0.439 6.589 -4.024 1.00 . A A . 51 VAL CB 1 1
1 838 1 1 51 VAL CG1 C -0.821 5.345 -4.841 1.00 . A A . 51 VAL CG1 1 1
1 839 1 1 51 VAL CG2 C -0.230 6.216 -2.550 1.00 . A A . 51 VAL CG2 1 1
1 840 1 1 51 VAL H H 2.220 6.290 -3.527 1.00 . A A . 51 VAL H 1 1
1 841 1 1 51 VAL HA H 0.526 7.315 -5.754 1.00 . A A . 51 VAL HA 1 1
1 842 1 1 51 VAL HB H -1.273 7.274 -4.058 1.00 . A A . 51 VAL HB 1 1
1 843 1 1 51 VAL HG11 H 0.012 4.644 -4.876 1.00 . A A . 51 VAL HG11 1 1
1 844 1 1 51 VAL HG12 H -1.691 4.855 -4.404 1.00 . A A . 51 VAL HG12 1 1
1 845 1 1 51 VAL HG13 H -1.051 5.621 -5.868 1.00 . A A . 51 VAL HG13 1 1
1 846 1 1 51 VAL HG21 H -0.112 7.129 -1.971 1.00 . A A . 51 VAL HG21 1 1
1 847 1 1 51 VAL HG22 H -1.110 5.697 -2.168 1.00 . A A . 51 VAL HG22 1 1
1 848 1 1 51 VAL HG23 H 0.651 5.589 -2.419 1.00 . A A . 51 VAL HG23 1 1
1 849 1 1 51 VAL N N 1.974 6.505 -4.497 1.00 . A A . 51 VAL N 1 1
1 850 1 1 51 VAL O O 1.693 8.998 -3.348 1.00 . A A . 51 VAL O 1 1
1 851 1 1 52 PRO C C -0.157 11.409 -3.257 1.00 . A A . 52 PRO C 1 1
1 852 1 1 52 PRO CA C 0.478 11.138 -4.615 1.00 . A A . 52 PRO CA 1 1
1 853 1 1 52 PRO CB C -0.188 11.940 -5.735 1.00 . A A . 52 PRO CB 1 1
1 854 1 1 52 PRO CD C -0.597 9.600 -6.079 1.00 . A A . 52 PRO CD 1 1
1 855 1 1 52 PRO CG C -1.241 10.975 -6.260 1.00 . A A . 52 PRO CG 1 1
1 856 1 1 52 PRO HA H 1.527 11.414 -4.577 1.00 . A A . 52 PRO HA 1 1
1 857 1 1 52 PRO HB2 H -0.628 12.874 -5.377 1.00 . A A . 52 PRO HB2 1 1
1 858 1 1 52 PRO HB3 H 0.543 12.140 -6.520 1.00 . A A . 52 PRO HB3 1 1
1 859 1 1 52 PRO HD2 H -1.361 8.846 -5.881 1.00 . A A . 52 PRO HD2 1 1
1 860 1 1 52 PRO HD3 H -0.033 9.345 -6.970 1.00 . A A . 52 PRO HD3 1 1
1 861 1 1 52 PRO HG2 H -2.138 11.044 -5.667 1.00 . A A . 52 PRO HG2 1 1
1 862 1 1 52 PRO HG3 H -1.510 11.192 -7.280 1.00 . A A . 52 PRO HG3 1 1
1 863 1 1 52 PRO N N 0.332 9.736 -4.970 1.00 . A A . 52 PRO N 1 1
1 864 1 1 52 PRO O O -1.239 10.923 -2.945 1.00 . A A . 52 PRO O 1 1
1 865 1 1 53 SER C C -1.171 13.463 -1.141 1.00 . A A . 53 SER C 1 1
1 866 1 1 53 SER CA C 0.125 12.633 -1.130 1.00 . A A . 53 SER CA 1 1
1 867 1 1 53 SER CB C 1.282 13.432 -0.508 1.00 . A A . 53 SER CB 1 1
1 868 1 1 53 SER H H 1.407 12.571 -2.801 1.00 . A A . 53 SER H 1 1
1 869 1 1 53 SER HA H -0.029 11.747 -0.522 1.00 . A A . 53 SER HA 1 1
1 870 1 1 53 SER HB2 H 0.981 13.785 0.478 1.00 . A A . 53 SER HB2 1 1
1 871 1 1 53 SER HB3 H 2.155 12.787 -0.392 1.00 . A A . 53 SER HB3 1 1
1 872 1 1 53 SER HG H 2.113 14.240 -2.099 1.00 . A A . 53 SER HG 1 1
1 873 1 1 53 SER N N 0.526 12.216 -2.459 1.00 . A A . 53 SER N 1 1
1 874 1 1 53 SER O O -1.778 13.618 -0.080 1.00 . A A . 53 SER O 1 1
1 875 1 1 53 SER OG O 1.642 14.550 -1.302 1.00 . A A . 53 SER OG 1 1
1 876 1 1 54 ASP C C -4.063 14.022 -2.498 1.00 . A A . 54 ASP C 1 1
1 877 1 1 54 ASP CA C -2.750 14.796 -2.537 1.00 . A A . 54 ASP CA 1 1
1 878 1 1 54 ASP CB C -2.697 15.377 -3.961 1.00 . A A . 54 ASP CB 1 1
1 879 1 1 54 ASP CG C -1.664 16.469 -4.194 1.00 . A A . 54 ASP CG 1 1
1 880 1 1 54 ASP H H -0.990 13.764 -3.111 1.00 . A A . 54 ASP H 1 1
1 881 1 1 54 ASP HA H -2.775 15.604 -1.807 1.00 . A A . 54 ASP HA 1 1
1 882 1 1 54 ASP HB2 H -2.540 14.561 -4.669 1.00 . A A . 54 ASP HB2 1 1
1 883 1 1 54 ASP HB3 H -3.672 15.811 -4.177 1.00 . A A . 54 ASP HB3 1 1
1 884 1 1 54 ASP N N -1.573 13.965 -2.317 1.00 . A A . 54 ASP N 1 1
1 885 1 1 54 ASP O O -5.062 14.568 -2.019 1.00 . A A . 54 ASP O 1 1
1 886 1 1 54 ASP OD1 O -0.782 16.288 -5.072 1.00 . A A . 54 ASP OD1 1 1
1 887 1 1 54 ASP OD2 O -1.810 17.553 -3.581 1.00 . A A . 54 ASP OD2 1 1
1 888 1 1 55 ILE C C -5.678 11.506 -1.592 1.00 . A A . 55 ILE C 1 1
1 889 1 1 55 ILE CA C -5.319 11.997 -2.997 1.00 . A A . 55 ILE CA 1 1
1 890 1 1 55 ILE CB C -5.236 10.851 -4.023 1.00 . A A . 55 ILE CB 1 1
1 891 1 1 55 ILE CD1 C -4.684 8.401 -3.567 1.00 . A A . 55 ILE CD1 1 1
1 892 1 1 55 ILE CG1 C -4.135 9.819 -3.697 1.00 . A A . 55 ILE CG1 1 1
1 893 1 1 55 ILE CG2 C -5.068 11.415 -5.442 1.00 . A A . 55 ILE CG2 1 1
1 894 1 1 55 ILE H H -3.245 12.359 -3.367 1.00 . A A . 55 ILE H 1 1
1 895 1 1 55 ILE HA H -6.123 12.663 -3.314 1.00 . A A . 55 ILE HA 1 1
1 896 1 1 55 ILE HB H -6.199 10.348 -4.010 1.00 . A A . 55 ILE HB 1 1
1 897 1 1 55 ILE HD11 H -3.852 7.714 -3.409 1.00 . A A . 55 ILE HD11 1 1
1 898 1 1 55 ILE HD12 H -5.345 8.346 -2.708 1.00 . A A . 55 ILE HD12 1 1
1 899 1 1 55 ILE HD13 H -5.231 8.125 -4.469 1.00 . A A . 55 ILE HD13 1 1
1 900 1 1 55 ILE HG12 H -3.358 9.818 -4.458 1.00 . A A . 55 ILE HG12 1 1
1 901 1 1 55 ILE HG13 H -3.662 10.084 -2.757 1.00 . A A . 55 ILE HG13 1 1
1 902 1 1 55 ILE HG21 H -4.141 11.976 -5.539 1.00 . A A . 55 ILE HG21 1 1
1 903 1 1 55 ILE HG22 H -5.083 10.605 -6.172 1.00 . A A . 55 ILE HG22 1 1
1 904 1 1 55 ILE HG23 H -5.890 12.095 -5.666 1.00 . A A . 55 ILE HG23 1 1
1 905 1 1 55 ILE N N -4.087 12.777 -2.986 1.00 . A A . 55 ILE N 1 1
1 906 1 1 55 ILE O O -4.858 11.507 -0.674 1.00 . A A . 55 ILE O 1 1
1 907 1 1 56 THR C C -7.395 9.018 -0.124 1.00 . A A . 56 THR C 1 1
1 908 1 1 56 THR CA C -7.423 10.548 -0.159 1.00 . A A . 56 THR CA 1 1
1 909 1 1 56 THR CB C -8.861 11.069 0.017 1.00 . A A . 56 THR CB 1 1
1 910 1 1 56 THR CG2 C -8.897 12.594 0.169 1.00 . A A . 56 THR CG2 1 1
1 911 1 1 56 THR H H -7.580 11.051 -2.180 1.00 . A A . 56 THR H 1 1
1 912 1 1 56 THR HA H -6.810 10.922 0.655 1.00 . A A . 56 THR HA 1 1
1 913 1 1 56 THR HB H -9.298 10.630 0.912 1.00 . A A . 56 THR HB 1 1
1 914 1 1 56 THR HG1 H -10.485 11.160 -1.080 1.00 . A A . 56 THR HG1 1 1
1 915 1 1 56 THR HG21 H -8.571 13.078 -0.752 1.00 . A A . 56 THR HG21 1 1
1 916 1 1 56 THR HG22 H -8.254 12.896 0.997 1.00 . A A . 56 THR HG22 1 1
1 917 1 1 56 THR HG23 H -9.914 12.916 0.395 1.00 . A A . 56 THR HG23 1 1
1 918 1 1 56 THR N N -6.912 11.047 -1.424 1.00 . A A . 56 THR N 1 1
1 919 1 1 56 THR O O -7.256 8.349 -1.154 1.00 . A A . 56 THR O 1 1
1 920 1 1 56 THR OG1 O -9.623 10.693 -1.117 1.00 . A A . 56 THR OG1 1 1
1 921 1 1 57 VAL C C -8.702 6.413 0.415 1.00 . A A . 57 VAL C 1 1
1 922 1 1 57 VAL CA C -7.593 7.007 1.302 1.00 . A A . 57 VAL CA 1 1
1 923 1 1 57 VAL CB C -7.776 6.761 2.815 1.00 . A A . 57 VAL CB 1 1
1 924 1 1 57 VAL CG1 C -8.099 5.303 3.154 1.00 . A A . 57 VAL CG1 1 1
1 925 1 1 57 VAL CG2 C -6.530 7.176 3.615 1.00 . A A . 57 VAL CG2 1 1
1 926 1 1 57 VAL H H -7.654 9.057 1.878 1.00 . A A . 57 VAL H 1 1
1 927 1 1 57 VAL HA H -6.658 6.552 0.993 1.00 . A A . 57 VAL HA 1 1
1 928 1 1 57 VAL HB H -8.599 7.374 3.158 1.00 . A A . 57 VAL HB 1 1
1 929 1 1 57 VAL HG11 H -7.273 4.677 2.827 1.00 . A A . 57 VAL HG11 1 1
1 930 1 1 57 VAL HG12 H -8.239 5.194 4.227 1.00 . A A . 57 VAL HG12 1 1
1 931 1 1 57 VAL HG13 H -9.006 4.976 2.649 1.00 . A A . 57 VAL HG13 1 1
1 932 1 1 57 VAL HG21 H -5.685 6.544 3.348 1.00 . A A . 57 VAL HG21 1 1
1 933 1 1 57 VAL HG22 H -6.272 8.214 3.418 1.00 . A A . 57 VAL HG22 1 1
1 934 1 1 57 VAL HG23 H -6.728 7.072 4.682 1.00 . A A . 57 VAL HG23 1 1
1 935 1 1 57 VAL N N -7.548 8.447 1.070 1.00 . A A . 57 VAL N 1 1
1 936 1 1 57 VAL O O -8.540 5.317 -0.118 1.00 . A A . 57 VAL O 1 1
1 937 1 1 58 ALA C C -10.484 6.453 -2.035 1.00 . A A . 58 ALA C 1 1
1 938 1 1 58 ALA CA C -10.935 6.726 -0.603 1.00 . A A . 58 ALA CA 1 1
1 939 1 1 58 ALA CB C -11.997 7.836 -0.616 1.00 . A A . 58 ALA CB 1 1
1 940 1 1 58 ALA H H -9.875 8.034 0.689 1.00 . A A . 58 ALA H 1 1
1 941 1 1 58 ALA HA H -11.365 5.817 -0.182 1.00 . A A . 58 ALA HA 1 1
1 942 1 1 58 ALA HB1 H -12.279 8.126 0.394 1.00 . A A . 58 ALA HB1 1 1
1 943 1 1 58 ALA HB2 H -11.619 8.720 -1.131 1.00 . A A . 58 ALA HB2 1 1
1 944 1 1 58 ALA HB3 H -12.885 7.489 -1.141 1.00 . A A . 58 ALA HB3 1 1
1 945 1 1 58 ALA N N -9.809 7.138 0.213 1.00 . A A . 58 ALA N 1 1
1 946 1 1 58 ALA O O -10.873 5.434 -2.611 1.00 . A A . 58 ALA O 1 1
1 947 1 1 59 GLN C C -8.197 6.034 -4.045 1.00 . A A . 59 GLN C 1 1
1 948 1 1 59 GLN CA C -9.193 7.181 -3.978 1.00 . A A . 59 GLN CA 1 1
1 949 1 1 59 GLN CB C -8.545 8.485 -4.451 1.00 . A A . 59 GLN CB 1 1
1 950 1 1 59 GLN CD C -8.936 10.942 -4.923 1.00 . A A . 59 GLN CD 1 1
1 951 1 1 59 GLN CG C -9.569 9.626 -4.507 1.00 . A A . 59 GLN CG 1 1
1 952 1 1 59 GLN H H -9.362 8.175 -2.148 1.00 . A A . 59 GLN H 1 1
1 953 1 1 59 GLN HA H -10.039 6.935 -4.623 1.00 . A A . 59 GLN HA 1 1
1 954 1 1 59 GLN HB2 H -7.743 8.755 -3.764 1.00 . A A . 59 GLN HB2 1 1
1 955 1 1 59 GLN HB3 H -8.123 8.325 -5.446 1.00 . A A . 59 GLN HB3 1 1
1 956 1 1 59 GLN HE21 H -7.959 11.832 -6.463 1.00 . A A . 59 GLN HE21 1 1
1 957 1 1 59 GLN HE22 H -8.342 10.151 -6.692 1.00 . A A . 59 GLN HE22 1 1
1 958 1 1 59 GLN HG2 H -10.341 9.383 -5.233 1.00 . A A . 59 GLN HG2 1 1
1 959 1 1 59 GLN HG3 H -10.042 9.756 -3.534 1.00 . A A . 59 GLN HG3 1 1
1 960 1 1 59 GLN N N -9.676 7.338 -2.625 1.00 . A A . 59 GLN N 1 1
1 961 1 1 59 GLN NE2 N -8.367 10.983 -6.105 1.00 . A A . 59 GLN NE2 1 1
1 962 1 1 59 GLN O O -8.334 5.194 -4.928 1.00 . A A . 59 GLN O 1 1
1 963 1 1 59 GLN OE1 O -8.973 11.933 -4.199 1.00 . A A . 59 GLN OE1 1 1
1 964 1 1 60 PHE C C -6.965 3.526 -3.059 1.00 . A A . 60 PHE C 1 1
1 965 1 1 60 PHE CA C -6.254 4.876 -3.132 1.00 . A A . 60 PHE CA 1 1
1 966 1 1 60 PHE CB C -5.239 5.036 -1.991 1.00 . A A . 60 PHE CB 1 1
1 967 1 1 60 PHE CD1 C -3.732 3.576 -0.593 1.00 . A A . 60 PHE CD1 1 1
1 968 1 1 60 PHE CD2 C -3.742 3.208 -2.995 1.00 . A A . 60 PHE CD2 1 1
1 969 1 1 60 PHE CE1 C -2.809 2.532 -0.433 1.00 . A A . 60 PHE CE1 1 1
1 970 1 1 60 PHE CE2 C -2.839 2.143 -2.835 1.00 . A A . 60 PHE CE2 1 1
1 971 1 1 60 PHE CG C -4.211 3.920 -1.869 1.00 . A A . 60 PHE CG 1 1
1 972 1 1 60 PHE CZ C -2.365 1.809 -1.554 1.00 . A A . 60 PHE CZ 1 1
1 973 1 1 60 PHE H H -7.182 6.674 -2.396 1.00 . A A . 60 PHE H 1 1
1 974 1 1 60 PHE HA H -5.722 4.929 -4.081 1.00 . A A . 60 PHE HA 1 1
1 975 1 1 60 PHE HB2 H -4.702 5.973 -2.122 1.00 . A A . 60 PHE HB2 1 1
1 976 1 1 60 PHE HB3 H -5.789 5.103 -1.049 1.00 . A A . 60 PHE HB3 1 1
1 977 1 1 60 PHE HD1 H -4.076 4.108 0.281 1.00 . A A . 60 PHE HD1 1 1
1 978 1 1 60 PHE HD2 H -4.089 3.436 -3.991 1.00 . A A . 60 PHE HD2 1 1
1 979 1 1 60 PHE HE1 H -2.461 2.283 0.560 1.00 . A A . 60 PHE HE1 1 1
1 980 1 1 60 PHE HE2 H -2.522 1.571 -3.699 1.00 . A A . 60 PHE HE2 1 1
1 981 1 1 60 PHE HZ H -1.670 0.993 -1.423 1.00 . A A . 60 PHE HZ 1 1
1 982 1 1 60 PHE N N -7.244 5.950 -3.108 1.00 . A A . 60 PHE N 1 1
1 983 1 1 60 PHE O O -6.717 2.662 -3.899 1.00 . A A . 60 PHE O 1 1
1 984 1 1 61 MET C C -9.363 1.782 -3.242 1.00 . A A . 61 MET C 1 1
1 985 1 1 61 MET CA C -8.666 2.156 -1.937 1.00 . A A . 61 MET CA 1 1
1 986 1 1 61 MET CB C -9.667 2.377 -0.796 1.00 . A A . 61 MET CB 1 1
1 987 1 1 61 MET CE C -13.006 2.209 -0.100 1.00 . A A . 61 MET CE 1 1
1 988 1 1 61 MET CG C -10.473 1.117 -0.490 1.00 . A A . 61 MET CG 1 1
1 989 1 1 61 MET H H -8.048 4.130 -1.459 1.00 . A A . 61 MET H 1 1
1 990 1 1 61 MET HA H -7.981 1.351 -1.682 1.00 . A A . 61 MET HA 1 1
1 991 1 1 61 MET HB2 H -9.125 2.665 0.105 1.00 . A A . 61 MET HB2 1 1
1 992 1 1 61 MET HB3 H -10.349 3.186 -1.061 1.00 . A A . 61 MET HB3 1 1
1 993 1 1 61 MET HE1 H -13.876 2.312 0.543 1.00 . A A . 61 MET HE1 1 1
1 994 1 1 61 MET HE2 H -12.656 3.196 -0.397 1.00 . A A . 61 MET HE2 1 1
1 995 1 1 61 MET HE3 H -13.279 1.626 -0.978 1.00 . A A . 61 MET HE3 1 1
1 996 1 1 61 MET HG2 H -10.954 0.746 -1.399 1.00 . A A . 61 MET HG2 1 1
1 997 1 1 61 MET HG3 H -9.775 0.352 -0.160 1.00 . A A . 61 MET HG3 1 1
1 998 1 1 61 MET N N -7.896 3.372 -2.118 1.00 . A A . 61 MET N 1 1
1 999 1 1 61 MET O O -9.251 0.644 -3.698 1.00 . A A . 61 MET O 1 1
1 1000 1 1 61 MET SD S -11.710 1.348 0.819 1.00 . A A . 61 MET SD 1 1
1 1001 1 1 62 TRP C C -9.805 2.044 -6.181 1.00 . A A . 62 TRP C 1 1
1 1002 1 1 62 TRP CA C -10.786 2.493 -5.097 1.00 . A A . 62 TRP CA 1 1
1 1003 1 1 62 TRP CB C -11.631 3.704 -5.493 1.00 . A A . 62 TRP CB 1 1
1 1004 1 1 62 TRP CD1 C -13.213 3.607 -3.498 1.00 . A A . 62 TRP CD1 1 1
1 1005 1 1 62 TRP CD2 C -14.280 3.994 -5.428 1.00 . A A . 62 TRP CD2 1 1
1 1006 1 1 62 TRP CE2 C -15.269 3.995 -4.401 1.00 . A A . 62 TRP CE2 1 1
1 1007 1 1 62 TRP CE3 C -14.721 4.247 -6.743 1.00 . A A . 62 TRP CE3 1 1
1 1008 1 1 62 TRP CG C -12.975 3.756 -4.822 1.00 . A A . 62 TRP CG 1 1
1 1009 1 1 62 TRP CH2 C -17.026 4.506 -5.987 1.00 . A A . 62 TRP CH2 1 1
1 1010 1 1 62 TRP CZ2 C -16.623 4.249 -4.666 1.00 . A A . 62 TRP CZ2 1 1
1 1011 1 1 62 TRP CZ3 C -16.078 4.491 -7.020 1.00 . A A . 62 TRP CZ3 1 1
1 1012 1 1 62 TRP H H -10.140 3.655 -3.430 1.00 . A A . 62 TRP H 1 1
1 1013 1 1 62 TRP HA H -11.492 1.683 -4.947 1.00 . A A . 62 TRP HA 1 1
1 1014 1 1 62 TRP HB2 H -11.082 4.626 -5.299 1.00 . A A . 62 TRP HB2 1 1
1 1015 1 1 62 TRP HB3 H -11.816 3.657 -6.563 1.00 . A A . 62 TRP HB3 1 1
1 1016 1 1 62 TRP HD1 H -12.445 3.445 -2.753 1.00 . A A . 62 TRP HD1 1 1
1 1017 1 1 62 TRP HE1 H -14.974 3.729 -2.319 1.00 . A A . 62 TRP HE1 1 1
1 1018 1 1 62 TRP HE3 H -14.000 4.257 -7.547 1.00 . A A . 62 TRP HE3 1 1
1 1019 1 1 62 TRP HH2 H -18.060 4.730 -6.213 1.00 . A A . 62 TRP HH2 1 1
1 1020 1 1 62 TRP HZ2 H -17.346 4.281 -3.861 1.00 . A A . 62 TRP HZ2 1 1
1 1021 1 1 62 TRP HZ3 H -16.389 4.686 -8.037 1.00 . A A . 62 TRP HZ3 1 1
1 1022 1 1 62 TRP N N -10.085 2.732 -3.845 1.00 . A A . 62 TRP N 1 1
1 1023 1 1 62 TRP NE1 N -14.563 3.744 -3.246 1.00 . A A . 62 TRP NE1 1 1
1 1024 1 1 62 TRP O O -10.140 1.167 -6.972 1.00 . A A . 62 TRP O 1 1
1 1025 1 1 63 ILE C C -7.169 0.768 -7.001 1.00 . A A . 63 ILE C 1 1
1 1026 1 1 63 ILE CA C -7.623 2.208 -7.246 1.00 . A A . 63 ILE CA 1 1
1 1027 1 1 63 ILE CB C -6.448 3.197 -7.329 1.00 . A A . 63 ILE CB 1 1
1 1028 1 1 63 ILE CD1 C -5.985 5.705 -7.250 1.00 . A A . 63 ILE CD1 1 1
1 1029 1 1 63 ILE CG1 C -6.944 4.604 -7.720 1.00 . A A . 63 ILE CG1 1 1
1 1030 1 1 63 ILE CG2 C -5.457 2.733 -8.410 1.00 . A A . 63 ILE CG2 1 1
1 1031 1 1 63 ILE H H -8.340 3.333 -5.579 1.00 . A A . 63 ILE H 1 1
1 1032 1 1 63 ILE HA H -8.121 2.225 -8.216 1.00 . A A . 63 ILE HA 1 1
1 1033 1 1 63 ILE HB H -5.940 3.237 -6.365 1.00 . A A . 63 ILE HB 1 1
1 1034 1 1 63 ILE HD11 H -5.762 5.576 -6.194 1.00 . A A . 63 ILE HD11 1 1
1 1035 1 1 63 ILE HD12 H -5.059 5.669 -7.823 1.00 . A A . 63 ILE HD12 1 1
1 1036 1 1 63 ILE HD13 H -6.451 6.680 -7.378 1.00 . A A . 63 ILE HD13 1 1
1 1037 1 1 63 ILE HG12 H -7.066 4.641 -8.801 1.00 . A A . 63 ILE HG12 1 1
1 1038 1 1 63 ILE HG13 H -7.921 4.813 -7.296 1.00 . A A . 63 ILE HG13 1 1
1 1039 1 1 63 ILE HG21 H -4.875 1.882 -8.050 1.00 . A A . 63 ILE HG21 1 1
1 1040 1 1 63 ILE HG22 H -5.990 2.447 -9.318 1.00 . A A . 63 ILE HG22 1 1
1 1041 1 1 63 ILE HG23 H -4.782 3.544 -8.663 1.00 . A A . 63 ILE HG23 1 1
1 1042 1 1 63 ILE N N -8.601 2.609 -6.243 1.00 . A A . 63 ILE N 1 1
1 1043 1 1 63 ILE O O -7.122 0.024 -7.978 1.00 . A A . 63 ILE O 1 1
1 1044 1 1 64 ILE C C -7.532 -1.992 -6.032 1.00 . A A . 64 ILE C 1 1
1 1045 1 1 64 ILE CA C -6.452 -1.042 -5.516 1.00 . A A . 64 ILE CA 1 1
1 1046 1 1 64 ILE CB C -6.190 -1.316 -4.010 1.00 . A A . 64 ILE CB 1 1
1 1047 1 1 64 ILE CD1 C -5.067 -0.470 -1.891 1.00 . A A . 64 ILE CD1 1 1
1 1048 1 1 64 ILE CG1 C -5.084 -0.414 -3.424 1.00 . A A . 64 ILE CG1 1 1
1 1049 1 1 64 ILE CG2 C -5.802 -2.796 -3.778 1.00 . A A . 64 ILE CG2 1 1
1 1050 1 1 64 ILE H H -6.947 0.995 -4.983 1.00 . A A . 64 ILE H 1 1
1 1051 1 1 64 ILE HA H -5.530 -1.217 -6.076 1.00 . A A . 64 ILE HA 1 1
1 1052 1 1 64 ILE HB H -7.117 -1.118 -3.466 1.00 . A A . 64 ILE HB 1 1
1 1053 1 1 64 ILE HD11 H -4.491 0.356 -1.492 1.00 . A A . 64 ILE HD11 1 1
1 1054 1 1 64 ILE HD12 H -6.083 -0.382 -1.522 1.00 . A A . 64 ILE HD12 1 1
1 1055 1 1 64 ILE HD13 H -4.626 -1.403 -1.541 1.00 . A A . 64 ILE HD13 1 1
1 1056 1 1 64 ILE HG12 H -4.108 -0.704 -3.813 1.00 . A A . 64 ILE HG12 1 1
1 1057 1 1 64 ILE HG13 H -5.262 0.618 -3.714 1.00 . A A . 64 ILE HG13 1 1
1 1058 1 1 64 ILE HG21 H -6.588 -3.467 -4.124 1.00 . A A . 64 ILE HG21 1 1
1 1059 1 1 64 ILE HG22 H -4.879 -3.027 -4.312 1.00 . A A . 64 ILE HG22 1 1
1 1060 1 1 64 ILE HG23 H -5.657 -3.000 -2.719 1.00 . A A . 64 ILE HG23 1 1
1 1061 1 1 64 ILE N N -6.894 0.339 -5.758 1.00 . A A . 64 ILE N 1 1
1 1062 1 1 64 ILE O O -7.247 -2.855 -6.865 1.00 . A A . 64 ILE O 1 1
1 1063 1 1 65 ARG C C -10.029 -2.626 -7.627 1.00 . A A . 65 ARG C 1 1
1 1064 1 1 65 ARG CA C -9.859 -2.665 -6.104 1.00 . A A . 65 ARG CA 1 1
1 1065 1 1 65 ARG CB C -11.144 -2.422 -5.316 1.00 . A A . 65 ARG CB 1 1
1 1066 1 1 65 ARG CD C -13.160 -0.929 -4.919 1.00 . A A . 65 ARG CD 1 1
1 1067 1 1 65 ARG CG C -11.749 -1.027 -5.489 1.00 . A A . 65 ARG CG 1 1
1 1068 1 1 65 ARG CZ C -15.349 -1.699 -5.895 1.00 . A A . 65 ARG CZ 1 1
1 1069 1 1 65 ARG H H -9.007 -1.067 -4.939 1.00 . A A . 65 ARG H 1 1
1 1070 1 1 65 ARG HA H -9.547 -3.680 -5.868 1.00 . A A . 65 ARG HA 1 1
1 1071 1 1 65 ARG HB2 H -11.859 -3.180 -5.619 1.00 . A A . 65 ARG HB2 1 1
1 1072 1 1 65 ARG HB3 H -10.924 -2.561 -4.258 1.00 . A A . 65 ARG HB3 1 1
1 1073 1 1 65 ARG HD2 H -13.163 -1.236 -3.872 1.00 . A A . 65 ARG HD2 1 1
1 1074 1 1 65 ARG HD3 H -13.495 0.105 -4.997 1.00 . A A . 65 ARG HD3 1 1
1 1075 1 1 65 ARG HE H -13.552 -2.429 -6.338 1.00 . A A . 65 ARG HE 1 1
1 1076 1 1 65 ARG HG2 H -11.113 -0.330 -4.966 1.00 . A A . 65 ARG HG2 1 1
1 1077 1 1 65 ARG HG3 H -11.798 -0.758 -6.543 1.00 . A A . 65 ARG HG3 1 1
1 1078 1 1 65 ARG HH11 H -15.569 0.038 -4.872 1.00 . A A . 65 ARG HH11 1 1
1 1079 1 1 65 ARG HH12 H -17.020 -0.528 -5.569 1.00 . A A . 65 ARG HH12 1 1
1 1080 1 1 65 ARG HH21 H -15.358 -3.306 -7.149 1.00 . A A . 65 ARG HH21 1 1
1 1081 1 1 65 ARG HH22 H -16.913 -2.594 -6.864 1.00 . A A . 65 ARG HH22 1 1
1 1082 1 1 65 ARG N N -8.797 -1.784 -5.636 1.00 . A A . 65 ARG N 1 1
1 1083 1 1 65 ARG NE N -14.040 -1.800 -5.702 1.00 . A A . 65 ARG NE 1 1
1 1084 1 1 65 ARG NH1 N -16.046 -0.713 -5.338 1.00 . A A . 65 ARG NH1 1 1
1 1085 1 1 65 ARG NH2 N -15.920 -2.621 -6.653 1.00 . A A . 65 ARG NH2 1 1
1 1086 1 1 65 ARG O O -10.212 -3.685 -8.227 1.00 . A A . 65 ARG O 1 1
1 1087 1 1 66 LYS C C -8.905 -2.036 -10.420 1.00 . A A . 66 LYS C 1 1
1 1088 1 1 66 LYS CA C -10.061 -1.337 -9.720 1.00 . A A . 66 LYS CA 1 1
1 1089 1 1 66 LYS CB C -10.152 0.138 -10.151 1.00 . A A . 66 LYS CB 1 1
1 1090 1 1 66 LYS CD C -11.747 2.182 -10.205 1.00 . A A . 66 LYS CD 1 1
1 1091 1 1 66 LYS CE C -10.928 3.066 -9.258 1.00 . A A . 66 LYS CE 1 1
1 1092 1 1 66 LYS CG C -11.557 0.692 -9.879 1.00 . A A . 66 LYS CG 1 1
1 1093 1 1 66 LYS H H -9.772 -0.610 -7.728 1.00 . A A . 66 LYS H 1 1
1 1094 1 1 66 LYS HA H -10.974 -1.851 -10.024 1.00 . A A . 66 LYS HA 1 1
1 1095 1 1 66 LYS HB2 H -9.389 0.722 -9.638 1.00 . A A . 66 LYS HB2 1 1
1 1096 1 1 66 LYS HB3 H -9.975 0.199 -11.226 1.00 . A A . 66 LYS HB3 1 1
1 1097 1 1 66 LYS HD2 H -11.464 2.362 -11.239 1.00 . A A . 66 LYS HD2 1 1
1 1098 1 1 66 LYS HD3 H -12.805 2.422 -10.091 1.00 . A A . 66 LYS HD3 1 1
1 1099 1 1 66 LYS HE2 H -11.211 2.800 -8.242 1.00 . A A . 66 LYS HE2 1 1
1 1100 1 1 66 LYS HE3 H -9.869 2.840 -9.390 1.00 . A A . 66 LYS HE3 1 1
1 1101 1 1 66 LYS HG2 H -12.241 0.118 -10.501 1.00 . A A . 66 LYS HG2 1 1
1 1102 1 1 66 LYS HG3 H -11.828 0.521 -8.839 1.00 . A A . 66 LYS HG3 1 1
1 1103 1 1 66 LYS HZ1 H -12.111 4.798 -9.496 1.00 . A A . 66 LYS HZ1 1 1
1 1104 1 1 66 LYS HZ2 H -10.714 4.835 -10.331 1.00 . A A . 66 LYS HZ2 1 1
1 1105 1 1 66 LYS HZ3 H -10.699 5.064 -8.725 1.00 . A A . 66 LYS HZ3 1 1
1 1106 1 1 66 LYS N N -9.924 -1.455 -8.267 1.00 . A A . 66 LYS N 1 1
1 1107 1 1 66 LYS NZ N -11.136 4.517 -9.460 1.00 . A A . 66 LYS NZ 1 1
1 1108 1 1 66 LYS O O -9.120 -2.717 -11.422 1.00 . A A . 66 LYS O 1 1
1 1109 1 1 67 ARG C C -6.669 -4.055 -10.514 1.00 . A A . 67 ARG C 1 1
1 1110 1 1 67 ARG CA C -6.499 -2.545 -10.495 1.00 . A A . 67 ARG CA 1 1
1 1111 1 1 67 ARG CB C -5.232 -2.139 -9.723 1.00 . A A . 67 ARG CB 1 1
1 1112 1 1 67 ARG CD C -3.626 -1.095 -11.452 1.00 . A A . 67 ARG CD 1 1
1 1113 1 1 67 ARG CG C -4.554 -0.859 -10.243 1.00 . A A . 67 ARG CG 1 1
1 1114 1 1 67 ARG CZ C -4.924 -0.564 -13.541 1.00 . A A . 67 ARG CZ 1 1
1 1115 1 1 67 ARG H H -7.540 -1.351 -9.082 1.00 . A A . 67 ARG H 1 1
1 1116 1 1 67 ARG HA H -6.423 -2.212 -11.528 1.00 . A A . 67 ARG HA 1 1
1 1117 1 1 67 ARG HB2 H -5.480 -2.000 -8.670 1.00 . A A . 67 ARG HB2 1 1
1 1118 1 1 67 ARG HB3 H -4.514 -2.952 -9.763 1.00 . A A . 67 ARG HB3 1 1
1 1119 1 1 67 ARG HD2 H -3.036 -0.195 -11.618 1.00 . A A . 67 ARG HD2 1 1
1 1120 1 1 67 ARG HD3 H -2.931 -1.904 -11.219 1.00 . A A . 67 ARG HD3 1 1
1 1121 1 1 67 ARG HE H -4.376 -2.416 -12.941 1.00 . A A . 67 ARG HE 1 1
1 1122 1 1 67 ARG HG2 H -5.308 -0.107 -10.481 1.00 . A A . 67 ARG HG2 1 1
1 1123 1 1 67 ARG HG3 H -3.937 -0.463 -9.435 1.00 . A A . 67 ARG HG3 1 1
1 1124 1 1 67 ARG HH11 H -4.362 1.110 -12.531 1.00 . A A . 67 ARG HH11 1 1
1 1125 1 1 67 ARG HH12 H -5.202 1.433 -13.993 1.00 . A A . 67 ARG HH12 1 1
1 1126 1 1 67 ARG HH21 H -5.708 -2.042 -14.681 1.00 . A A . 67 ARG HH21 1 1
1 1127 1 1 67 ARG HH22 H -6.217 -0.428 -15.130 1.00 . A A . 67 ARG HH22 1 1
1 1128 1 1 67 ARG N N -7.677 -1.917 -9.912 1.00 . A A . 67 ARG N 1 1
1 1129 1 1 67 ARG NE N -4.346 -1.428 -12.697 1.00 . A A . 67 ARG NE 1 1
1 1130 1 1 67 ARG NH1 N -4.831 0.749 -13.345 1.00 . A A . 67 ARG NH1 1 1
1 1131 1 1 67 ARG NH2 N -5.607 -1.028 -14.576 1.00 . A A . 67 ARG NH2 1 1
1 1132 1 1 67 ARG O O -6.446 -4.663 -11.562 1.00 . A A . 67 ARG O 1 1
1 1133 1 1 68 ILE C C -8.654 -6.550 -9.883 1.00 . A A . 68 ILE C 1 1
1 1134 1 1 68 ILE CA C -7.302 -6.091 -9.295 1.00 . A A . 68 ILE CA 1 1
1 1135 1 1 68 ILE CB C -7.070 -6.552 -7.841 1.00 . A A . 68 ILE CB 1 1
1 1136 1 1 68 ILE CD1 C -8.098 -6.807 -5.512 1.00 . A A . 68 ILE CD1 1 1
1 1137 1 1 68 ILE CG1 C -8.263 -6.235 -6.921 1.00 . A A . 68 ILE CG1 1 1
1 1138 1 1 68 ILE CG2 C -5.745 -5.997 -7.279 1.00 . A A . 68 ILE CG2 1 1
1 1139 1 1 68 ILE H H -7.259 -4.084 -8.569 1.00 . A A . 68 ILE H 1 1
1 1140 1 1 68 ILE HA H -6.528 -6.574 -9.893 1.00 . A A . 68 ILE HA 1 1
1 1141 1 1 68 ILE HB H -6.962 -7.629 -7.879 1.00 . A A . 68 ILE HB 1 1
1 1142 1 1 68 ILE HD11 H -9.064 -6.772 -5.018 1.00 . A A . 68 ILE HD11 1 1
1 1143 1 1 68 ILE HD12 H -7.769 -7.844 -5.563 1.00 . A A . 68 ILE HD12 1 1
1 1144 1 1 68 ILE HD13 H -7.375 -6.220 -4.945 1.00 . A A . 68 ILE HD13 1 1
1 1145 1 1 68 ILE HG12 H -8.392 -5.158 -6.868 1.00 . A A . 68 ILE HG12 1 1
1 1146 1 1 68 ILE HG13 H -9.172 -6.668 -7.338 1.00 . A A . 68 ILE HG13 1 1
1 1147 1 1 68 ILE HG21 H -5.843 -4.952 -6.995 1.00 . A A . 68 ILE HG21 1 1
1 1148 1 1 68 ILE HG22 H -5.443 -6.573 -6.403 1.00 . A A . 68 ILE HG22 1 1
1 1149 1 1 68 ILE HG23 H -4.962 -6.088 -8.031 1.00 . A A . 68 ILE HG23 1 1
1 1150 1 1 68 ILE N N -7.099 -4.647 -9.399 1.00 . A A . 68 ILE N 1 1
1 1151 1 1 68 ILE O O -8.928 -7.749 -9.926 1.00 . A A . 68 ILE O 1 1
1 1152 1 1 69 GLN C C -11.770 -6.515 -10.042 1.00 . A A . 69 GLN C 1 1
1 1153 1 1 69 GLN CA C -10.787 -5.812 -10.980 1.00 . A A . 69 GLN CA 1 1
1 1154 1 1 69 GLN CB C -10.662 -6.482 -12.366 1.00 . A A . 69 GLN CB 1 1
1 1155 1 1 69 GLN CD C -11.341 -4.569 -13.857 1.00 . A A . 69 GLN CD 1 1
1 1156 1 1 69 GLN CG C -10.201 -5.497 -13.438 1.00 . A A . 69 GLN CG 1 1
1 1157 1 1 69 GLN H H -9.180 -4.650 -10.300 1.00 . A A . 69 GLN H 1 1
1 1158 1 1 69 GLN HA H -11.194 -4.820 -11.136 1.00 . A A . 69 GLN HA 1 1
1 1159 1 1 69 GLN HB2 H -9.963 -7.318 -12.315 1.00 . A A . 69 GLN HB2 1 1
1 1160 1 1 69 GLN HB3 H -11.625 -6.882 -12.682 1.00 . A A . 69 GLN HB3 1 1
1 1161 1 1 69 GLN HE21 H -12.874 -4.358 -15.133 1.00 . A A . 69 GLN HE21 1 1
1 1162 1 1 69 GLN HE22 H -11.997 -5.880 -15.268 1.00 . A A . 69 GLN HE22 1 1
1 1163 1 1 69 GLN HG2 H -9.359 -4.918 -13.068 1.00 . A A . 69 GLN HG2 1 1
1 1164 1 1 69 GLN HG3 H -9.867 -6.066 -14.304 1.00 . A A . 69 GLN HG3 1 1
1 1165 1 1 69 GLN N N -9.472 -5.612 -10.380 1.00 . A A . 69 GLN N 1 1
1 1166 1 1 69 GLN NE2 N -12.146 -4.992 -14.816 1.00 . A A . 69 GLN NE2 1 1
1 1167 1 1 69 GLN O O -12.343 -7.537 -10.412 1.00 . A A . 69 GLN O 1 1
1 1168 1 1 69 GLN OE1 O -11.547 -3.489 -13.304 1.00 . A A . 69 GLN OE1 1 1
1 1169 1 1 70 LEU C C -14.402 -6.463 -8.339 1.00 . A A . 70 LEU C 1 1
1 1170 1 1 70 LEU CA C -12.938 -6.504 -7.862 1.00 . A A . 70 LEU CA 1 1
1 1171 1 1 70 LEU CB C -12.745 -5.747 -6.537 1.00 . A A . 70 LEU CB 1 1
1 1172 1 1 70 LEU CD1 C -14.846 -5.462 -5.072 1.00 . A A . 70 LEU CD1 1 1
1 1173 1 1 70 LEU CD2 C -13.812 -7.730 -5.248 1.00 . A A . 70 LEU CD2 1 1
1 1174 1 1 70 LEU CG C -13.543 -6.232 -5.305 1.00 . A A . 70 LEU CG 1 1
1 1175 1 1 70 LEU H H -11.521 -5.103 -8.624 1.00 . A A . 70 LEU H 1 1
1 1176 1 1 70 LEU HA H -12.625 -7.531 -7.695 1.00 . A A . 70 LEU HA 1 1
1 1177 1 1 70 LEU HB2 H -11.686 -5.819 -6.280 1.00 . A A . 70 LEU HB2 1 1
1 1178 1 1 70 LEU HB3 H -12.972 -4.698 -6.708 1.00 . A A . 70 LEU HB3 1 1
1 1179 1 1 70 LEU HD11 H -15.545 -5.621 -5.891 1.00 . A A . 70 LEU HD11 1 1
1 1180 1 1 70 LEU HD12 H -14.634 -4.403 -4.964 1.00 . A A . 70 LEU HD12 1 1
1 1181 1 1 70 LEU HD13 H -15.319 -5.810 -4.154 1.00 . A A . 70 LEU HD13 1 1
1 1182 1 1 70 LEU HD21 H -14.667 -7.988 -5.870 1.00 . A A . 70 LEU HD21 1 1
1 1183 1 1 70 LEU HD22 H -14.030 -8.013 -4.218 1.00 . A A . 70 LEU HD22 1 1
1 1184 1 1 70 LEU HD23 H -12.938 -8.282 -5.583 1.00 . A A . 70 LEU HD23 1 1
1 1185 1 1 70 LEU HG H -12.919 -6.019 -4.445 1.00 . A A . 70 LEU HG 1 1
1 1186 1 1 70 LEU N N -12.028 -5.944 -8.863 1.00 . A A . 70 LEU N 1 1
1 1187 1 1 70 LEU O O -14.975 -5.364 -8.421 1.00 . A A . 70 LEU O 1 1
1 1188 1 1 71 PRO C C -17.377 -7.345 -7.993 1.00 . A A . 71 PRO C 1 1
1 1189 1 1 71 PRO CA C -16.414 -7.662 -9.136 1.00 . A A . 71 PRO CA 1 1
1 1190 1 1 71 PRO CB C -16.646 -9.109 -9.585 1.00 . A A . 71 PRO CB 1 1
1 1191 1 1 71 PRO CD C -14.458 -8.958 -8.642 1.00 . A A . 71 PRO CD 1 1
1 1192 1 1 71 PRO CG C -15.633 -9.910 -8.773 1.00 . A A . 71 PRO CG 1 1
1 1193 1 1 71 PRO HA H -16.576 -6.977 -9.969 1.00 . A A . 71 PRO HA 1 1
1 1194 1 1 71 PRO HB2 H -17.664 -9.453 -9.392 1.00 . A A . 71 PRO HB2 1 1
1 1195 1 1 71 PRO HB3 H -16.419 -9.200 -10.642 1.00 . A A . 71 PRO HB3 1 1
1 1196 1 1 71 PRO HD2 H -13.928 -9.154 -7.711 1.00 . A A . 71 PRO HD2 1 1
1 1197 1 1 71 PRO HD3 H -13.790 -9.119 -9.482 1.00 . A A . 71 PRO HD3 1 1
1 1198 1 1 71 PRO HG2 H -16.006 -10.117 -7.773 1.00 . A A . 71 PRO HG2 1 1
1 1199 1 1 71 PRO HG3 H -15.359 -10.828 -9.288 1.00 . A A . 71 PRO HG3 1 1
1 1200 1 1 71 PRO N N -15.022 -7.610 -8.688 1.00 . A A . 71 PRO N 1 1
1 1201 1 1 71 PRO O O -17.050 -7.575 -6.830 1.00 . A A . 71 PRO O 1 1
1 1202 1 1 72 SER C C -20.035 -7.816 -6.498 1.00 . A A . 72 SER C 1 1
1 1203 1 1 72 SER CA C -19.603 -6.576 -7.308 1.00 . A A . 72 SER CA 1 1
1 1204 1 1 72 SER CB C -20.796 -5.864 -7.962 1.00 . A A . 72 SER CB 1 1
1 1205 1 1 72 SER H H -18.824 -6.708 -9.284 1.00 . A A . 72 SER H 1 1
1 1206 1 1 72 SER HA H -19.154 -5.888 -6.592 1.00 . A A . 72 SER HA 1 1
1 1207 1 1 72 SER HB2 H -21.164 -6.448 -8.803 1.00 . A A . 72 SER HB2 1 1
1 1208 1 1 72 SER HB3 H -21.595 -5.752 -7.227 1.00 . A A . 72 SER HB3 1 1
1 1209 1 1 72 SER HG H -21.206 -4.059 -8.610 1.00 . A A . 72 SER HG 1 1
1 1210 1 1 72 SER N N -18.591 -6.891 -8.314 1.00 . A A . 72 SER N 1 1
1 1211 1 1 72 SER O O -20.664 -7.649 -5.448 1.00 . A A . 72 SER O 1 1
1 1212 1 1 72 SER OG O -20.400 -4.579 -8.420 1.00 . A A . 72 SER OG 1 1
1 1213 1 1 73 GLU C C -19.229 -10.326 -4.901 1.00 . A A . 73 GLU C 1 1
1 1214 1 1 73 GLU CA C -20.058 -10.253 -6.189 1.00 . A A . 73 GLU CA 1 1
1 1215 1 1 73 GLU CB C -19.901 -11.541 -7.021 1.00 . A A . 73 GLU CB 1 1
1 1216 1 1 73 GLU CD C -17.814 -13.087 -7.410 1.00 . A A . 73 GLU CD 1 1
1 1217 1 1 73 GLU CG C -18.519 -11.745 -7.668 1.00 . A A . 73 GLU CG 1 1
1 1218 1 1 73 GLU H H -19.199 -9.151 -7.793 1.00 . A A . 73 GLU H 1 1
1 1219 1 1 73 GLU HA H -21.108 -10.181 -5.902 1.00 . A A . 73 GLU HA 1 1
1 1220 1 1 73 GLU HB2 H -20.151 -12.374 -6.372 1.00 . A A . 73 GLU HB2 1 1
1 1221 1 1 73 GLU HB3 H -20.643 -11.538 -7.811 1.00 . A A . 73 GLU HB3 1 1
1 1222 1 1 73 GLU HG2 H -18.629 -11.611 -8.742 1.00 . A A . 73 GLU HG2 1 1
1 1223 1 1 73 GLU HG3 H -17.860 -10.961 -7.316 1.00 . A A . 73 GLU HG3 1 1
1 1224 1 1 73 GLU N N -19.709 -9.044 -6.931 1.00 . A A . 73 GLU N 1 1
1 1225 1 1 73 GLU O O -19.752 -10.779 -3.881 1.00 . A A . 73 GLU O 1 1
1 1226 1 1 73 GLU OE1 O -16.710 -13.279 -7.961 1.00 . A A . 73 GLU OE1 1 1
1 1227 1 1 73 GLU OE2 O -18.296 -13.916 -6.601 1.00 . A A . 73 GLU OE2 1 1
1 1228 1 1 74 LYS C C -16.925 -8.532 -3.151 1.00 . A A . 74 LYS C 1 1
1 1229 1 1 74 LYS CA C -17.083 -9.929 -3.729 1.00 . A A . 74 LYS CA 1 1
1 1230 1 1 74 LYS CB C -15.715 -10.595 -3.984 1.00 . A A . 74 LYS CB 1 1
1 1231 1 1 74 LYS CD C -16.577 -13.033 -3.768 1.00 . A A . 74 LYS CD 1 1
1 1232 1 1 74 LYS CE C -15.801 -13.666 -2.596 1.00 . A A . 74 LYS CE 1 1
1 1233 1 1 74 LYS CG C -15.785 -12.001 -4.583 1.00 . A A . 74 LYS CG 1 1
1 1234 1 1 74 LYS H H -17.566 -9.540 -5.777 1.00 . A A . 74 LYS H 1 1
1 1235 1 1 74 LYS HA H -17.578 -10.516 -2.962 1.00 . A A . 74 LYS HA 1 1
1 1236 1 1 74 LYS HB2 H -15.127 -9.984 -4.666 1.00 . A A . 74 LYS HB2 1 1
1 1237 1 1 74 LYS HB3 H -15.168 -10.654 -3.044 1.00 . A A . 74 LYS HB3 1 1
1 1238 1 1 74 LYS HD2 H -17.527 -12.628 -3.425 1.00 . A A . 74 LYS HD2 1 1
1 1239 1 1 74 LYS HD3 H -16.837 -13.829 -4.466 1.00 . A A . 74 LYS HD3 1 1
1 1240 1 1 74 LYS HE2 H -16.292 -14.618 -2.378 1.00 . A A . 74 LYS HE2 1 1
1 1241 1 1 74 LYS HE3 H -14.780 -13.885 -2.908 1.00 . A A . 74 LYS HE3 1 1
1 1242 1 1 74 LYS HG2 H -16.230 -11.922 -5.573 1.00 . A A . 74 LYS HG2 1 1
1 1243 1 1 74 LYS HG3 H -14.767 -12.364 -4.714 1.00 . A A . 74 LYS HG3 1 1
1 1244 1 1 74 LYS HZ1 H -16.713 -12.455 -1.163 1.00 . A A . 74 LYS HZ1 1 1
1 1245 1 1 74 LYS HZ2 H -15.106 -12.147 -1.310 1.00 . A A . 74 LYS HZ2 1 1
1 1246 1 1 74 LYS HZ3 H -15.627 -13.483 -0.539 1.00 . A A . 74 LYS HZ3 1 1
1 1247 1 1 74 LYS N N -17.951 -9.915 -4.913 1.00 . A A . 74 LYS N 1 1
1 1248 1 1 74 LYS NZ N -15.803 -12.876 -1.338 1.00 . A A . 74 LYS NZ 1 1
1 1249 1 1 74 LYS O O -17.344 -7.537 -3.741 1.00 . A A . 74 LYS O 1 1
1 1250 1 1 75 ALA C C -14.643 -7.142 -1.073 1.00 . A A . 75 ALA C 1 1
1 1251 1 1 75 ALA CA C -16.165 -7.265 -1.169 1.00 . A A . 75 ALA CA 1 1
1 1252 1 1 75 ALA CB C -16.834 -7.358 0.203 1.00 . A A . 75 ALA CB 1 1
1 1253 1 1 75 ALA H H -16.108 -9.324 -1.497 1.00 . A A . 75 ALA H 1 1
1 1254 1 1 75 ALA HA H -16.558 -6.397 -1.705 1.00 . A A . 75 ALA HA 1 1
1 1255 1 1 75 ALA HB1 H -16.445 -8.221 0.747 1.00 . A A . 75 ALA HB1 1 1
1 1256 1 1 75 ALA HB2 H -16.632 -6.454 0.774 1.00 . A A . 75 ALA HB2 1 1
1 1257 1 1 75 ALA HB3 H -17.913 -7.459 0.074 1.00 . A A . 75 ALA HB3 1 1
1 1258 1 1 75 ALA N N -16.442 -8.473 -1.919 1.00 . A A . 75 ALA N 1 1
1 1259 1 1 75 ALA O O -13.924 -8.084 -1.415 1.00 . A A . 75 ALA O 1 1
1 1260 1 1 76 ILE C C -12.560 -4.770 0.731 1.00 . A A . 76 ILE C 1 1
1 1261 1 1 76 ILE CA C -12.726 -5.750 -0.422 1.00 . A A . 76 ILE CA 1 1
1 1262 1 1 76 ILE CB C -12.096 -5.274 -1.747 1.00 . A A . 76 ILE CB 1 1
1 1263 1 1 76 ILE CD1 C -9.773 -5.337 -2.806 1.00 . A A . 76 ILE CD1 1 1
1 1264 1 1 76 ILE CG1 C -10.592 -4.966 -1.574 1.00 . A A . 76 ILE CG1 1 1
1 1265 1 1 76 ILE CG2 C -12.834 -4.083 -2.395 1.00 . A A . 76 ILE CG2 1 1
1 1266 1 1 76 ILE H H -14.773 -5.262 -0.320 1.00 . A A . 76 ILE H 1 1
1 1267 1 1 76 ILE HA H -12.245 -6.688 -0.150 1.00 . A A . 76 ILE HA 1 1
1 1268 1 1 76 ILE HB H -12.181 -6.120 -2.427 1.00 . A A . 76 ILE HB 1 1
1 1269 1 1 76 ILE HD11 H -10.164 -4.836 -3.690 1.00 . A A . 76 ILE HD11 1 1
1 1270 1 1 76 ILE HD12 H -8.734 -5.041 -2.656 1.00 . A A . 76 ILE HD12 1 1
1 1271 1 1 76 ILE HD13 H -9.818 -6.416 -2.945 1.00 . A A . 76 ILE HD13 1 1
1 1272 1 1 76 ILE HG12 H -10.459 -3.906 -1.379 1.00 . A A . 76 ILE HG12 1 1
1 1273 1 1 76 ILE HG13 H -10.188 -5.531 -0.733 1.00 . A A . 76 ILE HG13 1 1
1 1274 1 1 76 ILE HG21 H -12.702 -3.181 -1.799 1.00 . A A . 76 ILE HG21 1 1
1 1275 1 1 76 ILE HG22 H -12.434 -3.918 -3.388 1.00 . A A . 76 ILE HG22 1 1
1 1276 1 1 76 ILE HG23 H -13.897 -4.296 -2.499 1.00 . A A . 76 ILE HG23 1 1
1 1277 1 1 76 ILE N N -14.148 -6.009 -0.588 1.00 . A A . 76 ILE N 1 1
1 1278 1 1 76 ILE O O -13.210 -3.719 0.758 1.00 . A A . 76 ILE O 1 1
1 1279 1 1 77 PHE C C -9.891 -4.096 2.983 1.00 . A A . 77 PHE C 1 1
1 1280 1 1 77 PHE CA C -11.402 -4.292 2.859 1.00 . A A . 77 PHE CA 1 1
1 1281 1 1 77 PHE CB C -11.955 -5.025 4.088 1.00 . A A . 77 PHE CB 1 1
1 1282 1 1 77 PHE CD1 C -13.929 -6.487 3.451 1.00 . A A . 77 PHE CD1 1 1
1 1283 1 1 77 PHE CD2 C -14.356 -4.415 4.651 1.00 . A A . 77 PHE CD2 1 1
1 1284 1 1 77 PHE CE1 C -15.305 -6.771 3.446 1.00 . A A . 77 PHE CE1 1 1
1 1285 1 1 77 PHE CE2 C -15.732 -4.704 4.656 1.00 . A A . 77 PHE CE2 1 1
1 1286 1 1 77 PHE CG C -13.448 -5.309 4.056 1.00 . A A . 77 PHE CG 1 1
1 1287 1 1 77 PHE CZ C -16.207 -5.883 4.056 1.00 . A A . 77 PHE CZ 1 1
1 1288 1 1 77 PHE H H -11.169 -5.968 1.608 1.00 . A A . 77 PHE H 1 1
1 1289 1 1 77 PHE HA H -11.892 -3.322 2.781 1.00 . A A . 77 PHE HA 1 1
1 1290 1 1 77 PHE HB2 H -11.429 -5.974 4.190 1.00 . A A . 77 PHE HB2 1 1
1 1291 1 1 77 PHE HB3 H -11.730 -4.433 4.975 1.00 . A A . 77 PHE HB3 1 1
1 1292 1 1 77 PHE HD1 H -13.235 -7.188 3.005 1.00 . A A . 77 PHE HD1 1 1
1 1293 1 1 77 PHE HD2 H -13.997 -3.512 5.125 1.00 . A A . 77 PHE HD2 1 1
1 1294 1 1 77 PHE HE1 H -15.665 -7.687 3.001 1.00 . A A . 77 PHE HE1 1 1
1 1295 1 1 77 PHE HE2 H -16.424 -4.030 5.140 1.00 . A A . 77 PHE HE2 1 1
1 1296 1 1 77 PHE HZ H -17.263 -6.112 4.079 1.00 . A A . 77 PHE HZ 1 1
1 1297 1 1 77 PHE N N -11.684 -5.093 1.677 1.00 . A A . 77 PHE N 1 1
1 1298 1 1 77 PHE O O -9.133 -4.982 2.580 1.00 . A A . 77 PHE O 1 1
1 1299 1 1 78 LEU C C -7.785 -2.499 5.219 1.00 . A A . 78 LEU C 1 1
1 1300 1 1 78 LEU CA C -8.059 -2.596 3.733 1.00 . A A . 78 LEU CA 1 1
1 1301 1 1 78 LEU CB C -7.696 -1.244 3.103 1.00 . A A . 78 LEU CB 1 1
1 1302 1 1 78 LEU CD1 C -7.355 0.151 1.063 1.00 . A A . 78 LEU CD1 1 1
1 1303 1 1 78 LEU CD2 C -6.881 -2.287 0.927 1.00 . A A . 78 LEU CD2 1 1
1 1304 1 1 78 LEU CG C -7.762 -1.223 1.580 1.00 . A A . 78 LEU CG 1 1
1 1305 1 1 78 LEU H H -10.142 -2.267 3.827 1.00 . A A . 78 LEU H 1 1
1 1306 1 1 78 LEU HA H -7.416 -3.375 3.329 1.00 . A A . 78 LEU HA 1 1
1 1307 1 1 78 LEU HB2 H -8.364 -0.479 3.504 1.00 . A A . 78 LEU HB2 1 1
1 1308 1 1 78 LEU HB3 H -6.681 -0.984 3.403 1.00 . A A . 78 LEU HB3 1 1
1 1309 1 1 78 LEU HD11 H -7.514 0.194 -0.005 1.00 . A A . 78 LEU HD11 1 1
1 1310 1 1 78 LEU HD12 H -6.306 0.349 1.282 1.00 . A A . 78 LEU HD12 1 1
1 1311 1 1 78 LEU HD13 H -7.965 0.921 1.536 1.00 . A A . 78 LEU HD13 1 1
1 1312 1 1 78 LEU HD21 H -5.868 -2.235 1.323 1.00 . A A . 78 LEU HD21 1 1
1 1313 1 1 78 LEU HD22 H -6.853 -2.157 -0.153 1.00 . A A . 78 LEU HD22 1 1
1 1314 1 1 78 LEU HD23 H -7.306 -3.262 1.146 1.00 . A A . 78 LEU HD23 1 1
1 1315 1 1 78 LEU HG H -8.787 -1.414 1.292 1.00 . A A . 78 LEU HG 1 1
1 1316 1 1 78 LEU N N -9.461 -2.951 3.519 1.00 . A A . 78 LEU N 1 1
1 1317 1 1 78 LEU O O -8.682 -2.177 6.002 1.00 . A A . 78 LEU O 1 1
1 1318 1 1 79 PHE C C -4.625 -2.099 6.958 1.00 . A A . 79 PHE C 1 1
1 1319 1 1 79 PHE CA C -6.041 -2.675 6.955 1.00 . A A . 79 PHE CA 1 1
1 1320 1 1 79 PHE CB C -6.066 -4.107 7.527 1.00 . A A . 79 PHE CB 1 1
1 1321 1 1 79 PHE CD1 C -7.513 -5.613 6.083 1.00 . A A . 79 PHE CD1 1 1
1 1322 1 1 79 PHE CD2 C -8.458 -4.712 8.135 1.00 . A A . 79 PHE CD2 1 1
1 1323 1 1 79 PHE CE1 C -8.746 -6.213 5.775 1.00 . A A . 79 PHE CE1 1 1
1 1324 1 1 79 PHE CE2 C -9.686 -5.330 7.836 1.00 . A A . 79 PHE CE2 1 1
1 1325 1 1 79 PHE CG C -7.363 -4.855 7.262 1.00 . A A . 79 PHE CG 1 1
1 1326 1 1 79 PHE CZ C -9.831 -6.088 6.660 1.00 . A A . 79 PHE CZ 1 1
1 1327 1 1 79 PHE H H -5.864 -2.972 4.860 1.00 . A A . 79 PHE H 1 1
1 1328 1 1 79 PHE HA H -6.700 -2.043 7.554 1.00 . A A . 79 PHE HA 1 1
1 1329 1 1 79 PHE HB2 H -5.242 -4.675 7.093 1.00 . A A . 79 PHE HB2 1 1
1 1330 1 1 79 PHE HB3 H -5.895 -4.052 8.603 1.00 . A A . 79 PHE HB3 1 1
1 1331 1 1 79 PHE HD1 H -6.701 -5.690 5.377 1.00 . A A . 79 PHE HD1 1 1
1 1332 1 1 79 PHE HD2 H -8.363 -4.113 9.029 1.00 . A A . 79 PHE HD2 1 1
1 1333 1 1 79 PHE HE1 H -8.861 -6.749 4.844 1.00 . A A . 79 PHE HE1 1 1
1 1334 1 1 79 PHE HE2 H -10.527 -5.213 8.505 1.00 . A A . 79 PHE HE2 1 1
1 1335 1 1 79 PHE HZ H -10.781 -6.557 6.434 1.00 . A A . 79 PHE HZ 1 1
1 1336 1 1 79 PHE N N -6.524 -2.707 5.584 1.00 . A A . 79 PHE N 1 1
1 1337 1 1 79 PHE O O -3.826 -2.381 6.056 1.00 . A A . 79 PHE O 1 1
1 1338 1 1 80 VAL C C -2.723 -0.621 9.587 1.00 . A A . 80 VAL C 1 1
1 1339 1 1 80 VAL CA C -2.999 -0.634 8.099 1.00 . A A . 80 VAL CA 1 1
1 1340 1 1 80 VAL CB C -2.994 0.756 7.450 1.00 . A A . 80 VAL CB 1 1
1 1341 1 1 80 VAL CG1 C -3.959 1.769 8.091 1.00 . A A . 80 VAL CG1 1 1
1 1342 1 1 80 VAL CG2 C -1.586 1.335 7.424 1.00 . A A . 80 VAL CG2 1 1
1 1343 1 1 80 VAL H H -4.970 -1.039 8.677 1.00 . A A . 80 VAL H 1 1
1 1344 1 1 80 VAL HA H -2.239 -1.223 7.604 1.00 . A A . 80 VAL HA 1 1
1 1345 1 1 80 VAL HB H -3.284 0.598 6.415 1.00 . A A . 80 VAL HB 1 1
1 1346 1 1 80 VAL HG11 H -4.947 1.334 8.206 1.00 . A A . 80 VAL HG11 1 1
1 1347 1 1 80 VAL HG12 H -3.596 2.053 9.080 1.00 . A A . 80 VAL HG12 1 1
1 1348 1 1 80 VAL HG13 H -4.032 2.678 7.502 1.00 . A A . 80 VAL HG13 1 1
1 1349 1 1 80 VAL HG21 H -0.915 0.696 6.850 1.00 . A A . 80 VAL HG21 1 1
1 1350 1 1 80 VAL HG22 H -1.570 2.336 6.996 1.00 . A A . 80 VAL HG22 1 1
1 1351 1 1 80 VAL HG23 H -1.221 1.388 8.448 1.00 . A A . 80 VAL HG23 1 1
1 1352 1 1 80 VAL N N -4.306 -1.262 7.937 1.00 . A A . 80 VAL N 1 1
1 1353 1 1 80 VAL O O -3.621 -0.242 10.327 1.00 . A A . 80 VAL O 1 1
1 1354 1 1 81 ASP C C -2.345 -1.661 12.342 1.00 . A A . 81 ASP C 1 1
1 1355 1 1 81 ASP CA C -1.202 -1.134 11.467 1.00 . A A . 81 ASP CA 1 1
1 1356 1 1 81 ASP CB C -0.729 0.257 11.933 1.00 . A A . 81 ASP CB 1 1
1 1357 1 1 81 ASP CG C 0.637 0.700 11.423 1.00 . A A . 81 ASP CG 1 1
1 1358 1 1 81 ASP H H -0.841 -1.396 9.399 1.00 . A A . 81 ASP H 1 1
1 1359 1 1 81 ASP HA H -0.390 -1.844 11.606 1.00 . A A . 81 ASP HA 1 1
1 1360 1 1 81 ASP HB2 H -1.472 0.996 11.635 1.00 . A A . 81 ASP HB2 1 1
1 1361 1 1 81 ASP HB3 H -0.667 0.272 13.022 1.00 . A A . 81 ASP HB3 1 1
1 1362 1 1 81 ASP N N -1.564 -1.102 10.044 1.00 . A A . 81 ASP N 1 1
1 1363 1 1 81 ASP O O -2.557 -1.190 13.463 1.00 . A A . 81 ASP O 1 1
1 1364 1 1 81 ASP OD1 O 0.980 0.492 10.243 1.00 . A A . 81 ASP OD1 1 1
1 1365 1 1 81 ASP OD2 O 1.351 1.368 12.204 1.00 . A A . 81 ASP OD2 1 1
1 1366 1 1 82 LYS C C -5.414 -2.314 12.764 1.00 . A A . 82 LYS C 1 1
1 1367 1 1 82 LYS CA C -4.217 -3.260 12.573 1.00 . A A . 82 LYS CA 1 1
1 1368 1 1 82 LYS CB C -3.668 -3.826 13.895 1.00 . A A . 82 LYS CB 1 1
1 1369 1 1 82 LYS CD C -3.841 -6.338 13.522 1.00 . A A . 82 LYS CD 1 1
1 1370 1 1 82 LYS CE C -4.371 -7.625 14.161 1.00 . A A . 82 LYS CE 1 1
1 1371 1 1 82 LYS CG C -4.298 -5.134 14.354 1.00 . A A . 82 LYS CG 1 1
1 1372 1 1 82 LYS H H -2.898 -3.007 10.924 1.00 . A A . 82 LYS H 1 1
1 1373 1 1 82 LYS HA H -4.569 -4.085 11.956 1.00 . A A . 82 LYS HA 1 1
1 1374 1 1 82 LYS HB2 H -2.597 -3.981 13.791 1.00 . A A . 82 LYS HB2 1 1
1 1375 1 1 82 LYS HB3 H -3.804 -3.084 14.682 1.00 . A A . 82 LYS HB3 1 1
1 1376 1 1 82 LYS HD2 H -4.212 -6.252 12.503 1.00 . A A . 82 LYS HD2 1 1
1 1377 1 1 82 LYS HD3 H -2.750 -6.355 13.508 1.00 . A A . 82 LYS HD3 1 1
1 1378 1 1 82 LYS HE2 H -4.167 -7.582 15.232 1.00 . A A . 82 LYS HE2 1 1
1 1379 1 1 82 LYS HE3 H -5.451 -7.683 14.016 1.00 . A A . 82 LYS HE3 1 1
1 1380 1 1 82 LYS HG2 H -3.975 -5.285 15.380 1.00 . A A . 82 LYS HG2 1 1
1 1381 1 1 82 LYS HG3 H -5.381 -5.044 14.329 1.00 . A A . 82 LYS HG3 1 1
1 1382 1 1 82 LYS HZ1 H -3.977 -9.659 14.157 1.00 . A A . 82 LYS HZ1 1 1
1 1383 1 1 82 LYS HZ2 H -2.711 -8.742 13.668 1.00 . A A . 82 LYS HZ2 1 1
1 1384 1 1 82 LYS HZ3 H -3.973 -9.013 12.652 1.00 . A A . 82 LYS HZ3 1 1
1 1385 1 1 82 LYS N N -3.101 -2.652 11.852 1.00 . A A . 82 LYS N 1 1
1 1386 1 1 82 LYS NZ N -3.723 -8.837 13.620 1.00 . A A . 82 LYS NZ 1 1
1 1387 1 1 82 LYS O O -6.221 -2.538 13.669 1.00 . A A . 82 LYS O 1 1
1 1388 1 1 83 THR C C -7.326 -0.147 10.634 1.00 . A A . 83 THR C 1 1
1 1389 1 1 83 THR CA C -6.645 -0.291 11.999 1.00 . A A . 83 THR CA 1 1
1 1390 1 1 83 THR CB C -6.170 1.081 12.523 1.00 . A A . 83 THR CB 1 1
1 1391 1 1 83 THR CG2 C -5.398 0.986 13.830 1.00 . A A . 83 THR CG2 1 1
1 1392 1 1 83 THR H H -4.863 -1.129 11.227 1.00 . A A . 83 THR H 1 1
1 1393 1 1 83 THR HA H -7.397 -0.653 12.703 1.00 . A A . 83 THR HA 1 1
1 1394 1 1 83 THR HB H -7.062 1.679 12.703 1.00 . A A . 83 THR HB 1 1
1 1395 1 1 83 THR HG1 H -5.084 2.605 12.009 1.00 . A A . 83 THR HG1 1 1
1 1396 1 1 83 THR HG21 H -6.001 0.456 14.559 1.00 . A A . 83 THR HG21 1 1
1 1397 1 1 83 THR HG22 H -5.193 1.987 14.203 1.00 . A A . 83 THR HG22 1 1
1 1398 1 1 83 THR HG23 H -4.455 0.466 13.669 1.00 . A A . 83 THR HG23 1 1
1 1399 1 1 83 THR N N -5.563 -1.274 11.949 1.00 . A A . 83 THR N 1 1
1 1400 1 1 83 THR O O -6.847 -0.656 9.615 1.00 . A A . 83 THR O 1 1
1 1401 1 1 83 THR OG1 O -5.366 1.781 11.601 1.00 . A A . 83 THR OG1 1 1
1 1402 1 1 84 VAL C C -9.137 2.196 9.200 1.00 . A A . 84 VAL C 1 1
1 1403 1 1 84 VAL CA C -9.338 0.695 9.454 1.00 . A A . 84 VAL CA 1 1
1 1404 1 1 84 VAL CB C -10.812 0.300 9.659 1.00 . A A . 84 VAL CB 1 1
1 1405 1 1 84 VAL CG1 C -11.636 0.577 8.394 1.00 . A A . 84 VAL CG1 1 1
1 1406 1 1 84 VAL CG2 C -10.905 -1.193 10.015 1.00 . A A . 84 VAL CG2 1 1
1 1407 1 1 84 VAL H H -8.884 0.834 11.496 1.00 . A A . 84 VAL H 1 1
1 1408 1 1 84 VAL HA H -8.951 0.112 8.620 1.00 . A A . 84 VAL HA 1 1
1 1409 1 1 84 VAL HB H -11.241 0.871 10.482 1.00 . A A . 84 VAL HB 1 1
1 1410 1 1 84 VAL HG11 H -11.643 1.647 8.180 1.00 . A A . 84 VAL HG11 1 1
1 1411 1 1 84 VAL HG12 H -11.208 0.049 7.540 1.00 . A A . 84 VAL HG12 1 1
1 1412 1 1 84 VAL HG13 H -12.667 0.254 8.534 1.00 . A A . 84 VAL HG13 1 1
1 1413 1 1 84 VAL HG21 H -11.912 -1.564 9.852 1.00 . A A . 84 VAL HG21 1 1
1 1414 1 1 84 VAL HG22 H -10.231 -1.773 9.385 1.00 . A A . 84 VAL HG22 1 1
1 1415 1 1 84 VAL HG23 H -10.647 -1.334 11.062 1.00 . A A . 84 VAL HG23 1 1
1 1416 1 1 84 VAL N N -8.535 0.425 10.641 1.00 . A A . 84 VAL N 1 1
1 1417 1 1 84 VAL O O -9.622 3.003 9.996 1.00 . A A . 84 VAL O 1 1
1 1418 1 1 85 PRO C C -9.412 4.709 7.359 1.00 . A A . 85 PRO C 1 1
1 1419 1 1 85 PRO CA C -8.158 4.013 7.893 1.00 . A A . 85 PRO CA 1 1
1 1420 1 1 85 PRO CB C -6.993 4.047 6.905 1.00 . A A . 85 PRO CB 1 1
1 1421 1 1 85 PRO CD C -7.762 1.771 7.157 1.00 . A A . 85 PRO CD 1 1
1 1422 1 1 85 PRO CG C -7.108 2.721 6.160 1.00 . A A . 85 PRO CG 1 1
1 1423 1 1 85 PRO HA H -7.846 4.504 8.815 1.00 . A A . 85 PRO HA 1 1
1 1424 1 1 85 PRO HB2 H -7.038 4.902 6.228 1.00 . A A . 85 PRO HB2 1 1
1 1425 1 1 85 PRO HB3 H -6.060 4.066 7.466 1.00 . A A . 85 PRO HB3 1 1
1 1426 1 1 85 PRO HD2 H -8.493 1.140 6.651 1.00 . A A . 85 PRO HD2 1 1
1 1427 1 1 85 PRO HD3 H -7.007 1.159 7.639 1.00 . A A . 85 PRO HD3 1 1
1 1428 1 1 85 PRO HG2 H -7.759 2.843 5.295 1.00 . A A . 85 PRO HG2 1 1
1 1429 1 1 85 PRO HG3 H -6.124 2.353 5.873 1.00 . A A . 85 PRO HG3 1 1
1 1430 1 1 85 PRO N N -8.393 2.605 8.161 1.00 . A A . 85 PRO N 1 1
1 1431 1 1 85 PRO O O -10.257 4.118 6.671 1.00 . A A . 85 PRO O 1 1
1 1432 1 1 86 GLN C C -10.447 7.207 5.822 1.00 . A A . 86 GLN C 1 1
1 1433 1 1 86 GLN CA C -10.617 6.859 7.296 1.00 . A A . 86 GLN CA 1 1
1 1434 1 1 86 GLN CB C -10.596 8.108 8.180 1.00 . A A . 86 GLN CB 1 1
1 1435 1 1 86 GLN CD C -11.688 10.338 8.732 1.00 . A A . 86 GLN CD 1 1
1 1436 1 1 86 GLN CG C -11.701 9.112 7.825 1.00 . A A . 86 GLN CG 1 1
1 1437 1 1 86 GLN H H -8.774 6.388 8.251 1.00 . A A . 86 GLN H 1 1
1 1438 1 1 86 GLN HA H -11.562 6.344 7.458 1.00 . A A . 86 GLN HA 1 1
1 1439 1 1 86 GLN HB2 H -10.731 7.796 9.216 1.00 . A A . 86 GLN HB2 1 1
1 1440 1 1 86 GLN HB3 H -9.629 8.602 8.085 1.00 . A A . 86 GLN HB3 1 1
1 1441 1 1 86 GLN HE21 H -12.510 12.150 9.036 1.00 . A A . 86 GLN HE21 1 1
1 1442 1 1 86 GLN HE22 H -13.232 11.229 7.739 1.00 . A A . 86 GLN HE22 1 1
1 1443 1 1 86 GLN HG2 H -11.571 9.449 6.797 1.00 . A A . 86 GLN HG2 1 1
1 1444 1 1 86 GLN HG3 H -12.665 8.619 7.914 1.00 . A A . 86 GLN HG3 1 1
1 1445 1 1 86 GLN N N -9.523 5.992 7.689 1.00 . A A . 86 GLN N 1 1
1 1446 1 1 86 GLN NE2 N -12.514 11.328 8.450 1.00 . A A . 86 GLN NE2 1 1
1 1447 1 1 86 GLN O O -9.469 7.857 5.463 1.00 . A A . 86 GLN O 1 1
1 1448 1 1 86 GLN OE1 O -10.913 10.427 9.684 1.00 . A A . 86 GLN OE1 1 1
1 1449 1 1 87 SER C C -11.164 8.552 3.190 1.00 . A A . 87 SER C 1 1
1 1450 1 1 87 SER CA C -11.407 7.073 3.542 1.00 . A A . 87 SER CA 1 1
1 1451 1 1 87 SER CB C -12.725 6.532 2.980 1.00 . A A . 87 SER CB 1 1
1 1452 1 1 87 SER H H -12.187 6.291 5.334 1.00 . A A . 87 SER H 1 1
1 1453 1 1 87 SER HA H -10.608 6.490 3.092 1.00 . A A . 87 SER HA 1 1
1 1454 1 1 87 SER HB2 H -12.825 6.770 1.925 1.00 . A A . 87 SER HB2 1 1
1 1455 1 1 87 SER HB3 H -12.742 5.448 3.096 1.00 . A A . 87 SER HB3 1 1
1 1456 1 1 87 SER HG H -14.607 6.549 3.565 1.00 . A A . 87 SER HG 1 1
1 1457 1 1 87 SER N N -11.403 6.822 4.980 1.00 . A A . 87 SER N 1 1
1 1458 1 1 87 SER O O -10.430 8.855 2.253 1.00 . A A . 87 SER O 1 1
1 1459 1 1 87 SER OG O -13.802 7.087 3.701 1.00 . A A . 87 SER OG 1 1
1 1460 1 1 88 SER C C -10.183 11.465 4.111 1.00 . A A . 88 SER C 1 1
1 1461 1 1 88 SER CA C -11.571 10.916 3.723 1.00 . A A . 88 SER CA 1 1
1 1462 1 1 88 SER CB C -12.688 11.575 4.528 1.00 . A A . 88 SER CB 1 1
1 1463 1 1 88 SER H H -12.327 9.175 4.712 1.00 . A A . 88 SER H 1 1
1 1464 1 1 88 SER HA H -11.735 11.116 2.663 1.00 . A A . 88 SER HA 1 1
1 1465 1 1 88 SER HB2 H -13.609 11.032 4.322 1.00 . A A . 88 SER HB2 1 1
1 1466 1 1 88 SER HB3 H -12.442 11.490 5.586 1.00 . A A . 88 SER HB3 1 1
1 1467 1 1 88 SER HG H -13.020 12.993 3.253 1.00 . A A . 88 SER HG 1 1
1 1468 1 1 88 SER N N -11.723 9.484 3.957 1.00 . A A . 88 SER N 1 1
1 1469 1 1 88 SER O O -9.881 12.619 3.801 1.00 . A A . 88 SER O 1 1
1 1470 1 1 88 SER OG O -12.954 12.925 4.232 1.00 . A A . 88 SER OG 1 1
1 1471 1 1 89 LEU C C -7.118 11.297 3.988 1.00 . A A . 89 LEU C 1 1
1 1472 1 1 89 LEU CA C -8.014 11.183 5.228 1.00 . A A . 89 LEU CA 1 1
1 1473 1 1 89 LEU CB C -7.442 10.257 6.313 1.00 . A A . 89 LEU CB 1 1
1 1474 1 1 89 LEU CD1 C -6.261 12.158 7.587 1.00 . A A . 89 LEU CD1 1 1
1 1475 1 1 89 LEU CD2 C -5.745 9.791 8.088 1.00 . A A . 89 LEU CD2 1 1
1 1476 1 1 89 LEU CG C -6.139 10.757 6.971 1.00 . A A . 89 LEU CG 1 1
1 1477 1 1 89 LEU H H -9.585 9.762 5.082 1.00 . A A . 89 LEU H 1 1
1 1478 1 1 89 LEU HA H -8.139 12.176 5.658 1.00 . A A . 89 LEU HA 1 1
1 1479 1 1 89 LEU HB2 H -8.203 10.132 7.088 1.00 . A A . 89 LEU HB2 1 1
1 1480 1 1 89 LEU HB3 H -7.249 9.279 5.868 1.00 . A A . 89 LEU HB3 1 1
1 1481 1 1 89 LEU HD11 H -5.357 12.400 8.148 1.00 . A A . 89 LEU HD11 1 1
1 1482 1 1 89 LEU HD12 H -7.115 12.202 8.266 1.00 . A A . 89 LEU HD12 1 1
1 1483 1 1 89 LEU HD13 H -6.380 12.914 6.815 1.00 . A A . 89 LEU HD13 1 1
1 1484 1 1 89 LEU HD21 H -4.758 10.052 8.474 1.00 . A A . 89 LEU HD21 1 1
1 1485 1 1 89 LEU HD22 H -5.711 8.775 7.701 1.00 . A A . 89 LEU HD22 1 1
1 1486 1 1 89 LEU HD23 H -6.474 9.834 8.898 1.00 . A A . 89 LEU HD23 1 1
1 1487 1 1 89 LEU HG H -5.341 10.767 6.230 1.00 . A A . 89 LEU HG 1 1
1 1488 1 1 89 LEU N N -9.343 10.712 4.833 1.00 . A A . 89 LEU N 1 1
1 1489 1 1 89 LEU O O -7.296 10.560 3.015 1.00 . A A . 89 LEU O 1 1
1 1490 1 1 90 THR C C -4.046 11.508 2.959 1.00 . A A . 90 THR C 1 1
1 1491 1 1 90 THR CA C -5.236 12.469 2.907 1.00 . A A . 90 THR CA 1 1
1 1492 1 1 90 THR CB C -4.763 13.943 2.935 1.00 . A A . 90 THR CB 1 1
1 1493 1 1 90 THR CG2 C -4.771 14.533 1.526 1.00 . A A . 90 THR CG2 1 1
1 1494 1 1 90 THR H H -6.032 12.798 4.824 1.00 . A A . 90 THR H 1 1
1 1495 1 1 90 THR HA H -5.781 12.300 1.978 1.00 . A A . 90 THR HA 1 1
1 1496 1 1 90 THR HB H -3.750 13.991 3.335 1.00 . A A . 90 THR HB 1 1
1 1497 1 1 90 THR HG1 H -5.496 15.692 3.438 1.00 . A A . 90 THR HG1 1 1
1 1498 1 1 90 THR HG21 H -4.170 13.912 0.860 1.00 . A A . 90 THR HG21 1 1
1 1499 1 1 90 THR HG22 H -4.343 15.539 1.542 1.00 . A A . 90 THR HG22 1 1
1 1500 1 1 90 THR HG23 H -5.793 14.573 1.140 1.00 . A A . 90 THR HG23 1 1
1 1501 1 1 90 THR N N -6.155 12.216 4.012 1.00 . A A . 90 THR N 1 1
1 1502 1 1 90 THR O O -3.586 11.140 4.045 1.00 . A A . 90 THR O 1 1
1 1503 1 1 90 THR OG1 O -5.593 14.766 3.739 1.00 . A A . 90 THR OG1 1 1
1 1504 1 1 91 MET C C -1.167 10.767 2.443 1.00 . A A . 91 MET C 1 1
1 1505 1 1 91 MET CA C -2.368 10.237 1.673 1.00 . A A . 91 MET CA 1 1
1 1506 1 1 91 MET CB C -1.974 10.037 0.195 1.00 . A A . 91 MET CB 1 1
1 1507 1 1 91 MET CE C -4.166 7.126 0.867 1.00 . A A . 91 MET CE 1 1
1 1508 1 1 91 MET CG C -2.705 8.916 -0.532 1.00 . A A . 91 MET CG 1 1
1 1509 1 1 91 MET H H -3.925 11.465 0.923 1.00 . A A . 91 MET H 1 1
1 1510 1 1 91 MET HA H -2.651 9.290 2.128 1.00 . A A . 91 MET HA 1 1
1 1511 1 1 91 MET HB2 H -2.150 10.962 -0.350 1.00 . A A . 91 MET HB2 1 1
1 1512 1 1 91 MET HB3 H -0.906 9.814 0.133 1.00 . A A . 91 MET HB3 1 1
1 1513 1 1 91 MET HE1 H -4.288 6.150 1.327 1.00 . A A . 91 MET HE1 1 1
1 1514 1 1 91 MET HE2 H -4.343 7.901 1.611 1.00 . A A . 91 MET HE2 1 1
1 1515 1 1 91 MET HE3 H -4.885 7.236 0.056 1.00 . A A . 91 MET HE3 1 1
1 1516 1 1 91 MET HG2 H -3.765 9.161 -0.596 1.00 . A A . 91 MET HG2 1 1
1 1517 1 1 91 MET HG3 H -2.312 8.870 -1.546 1.00 . A A . 91 MET HG3 1 1
1 1518 1 1 91 MET N N -3.508 11.140 1.793 1.00 . A A . 91 MET N 1 1
1 1519 1 1 91 MET O O -0.553 10.006 3.193 1.00 . A A . 91 MET O 1 1
1 1520 1 1 91 MET SD S -2.503 7.276 0.188 1.00 . A A . 91 MET SD 1 1
1 1521 1 1 92 GLY C C 0.152 12.695 4.457 1.00 . A A . 92 GLY C 1 1
1 1522 1 1 92 GLY CA C 0.284 12.683 2.938 1.00 . A A . 92 GLY CA 1 1
1 1523 1 1 92 GLY H H -1.395 12.619 1.632 1.00 . A A . 92 GLY H 1 1
1 1524 1 1 92 GLY HA2 H 1.201 12.158 2.668 1.00 . A A . 92 GLY HA2 1 1
1 1525 1 1 92 GLY HA3 H 0.362 13.714 2.599 1.00 . A A . 92 GLY HA3 1 1
1 1526 1 1 92 GLY N N -0.843 12.053 2.272 1.00 . A A . 92 GLY N 1 1
1 1527 1 1 92 GLY O O 1.141 12.480 5.152 1.00 . A A . 92 GLY O 1 1
1 1528 1 1 93 GLN C C -1.112 11.588 7.023 1.00 . A A . 93 GLN C 1 1
1 1529 1 1 93 GLN CA C -1.303 12.962 6.408 1.00 . A A . 93 GLN CA 1 1
1 1530 1 1 93 GLN CB C -2.731 13.465 6.653 1.00 . A A . 93 GLN CB 1 1
1 1531 1 1 93 GLN CD C -1.962 15.774 7.373 1.00 . A A . 93 GLN CD 1 1
1 1532 1 1 93 GLN CG C -2.889 14.972 6.456 1.00 . A A . 93 GLN CG 1 1
1 1533 1 1 93 GLN H H -1.849 13.079 4.380 1.00 . A A . 93 GLN H 1 1
1 1534 1 1 93 GLN HA H -0.576 13.622 6.881 1.00 . A A . 93 GLN HA 1 1
1 1535 1 1 93 GLN HB2 H -3.432 12.945 5.999 1.00 . A A . 93 GLN HB2 1 1
1 1536 1 1 93 GLN HB3 H -3.009 13.227 7.670 1.00 . A A . 93 GLN HB3 1 1
1 1537 1 1 93 GLN HE21 H -0.191 16.738 7.466 1.00 . A A . 93 GLN HE21 1 1
1 1538 1 1 93 GLN HE22 H -0.610 16.060 5.889 1.00 . A A . 93 GLN HE22 1 1
1 1539 1 1 93 GLN HG2 H -2.708 15.226 5.413 1.00 . A A . 93 GLN HG2 1 1
1 1540 1 1 93 GLN HG3 H -3.923 15.233 6.688 1.00 . A A . 93 GLN HG3 1 1
1 1541 1 1 93 GLN N N -1.056 12.918 4.978 1.00 . A A . 93 GLN N 1 1
1 1542 1 1 93 GLN NE2 N -0.828 16.233 6.870 1.00 . A A . 93 GLN NE2 1 1
1 1543 1 1 93 GLN O O -0.403 11.438 8.017 1.00 . A A . 93 GLN O 1 1
1 1544 1 1 93 GLN OE1 O -2.267 15.997 8.539 1.00 . A A . 93 GLN OE1 1 1
1 1545 1 1 94 LEU C C -0.219 8.748 6.799 1.00 . A A . 94 LEU C 1 1
1 1546 1 1 94 LEU CA C -1.667 9.218 6.917 1.00 . A A . 94 LEU CA 1 1
1 1547 1 1 94 LEU CB C -2.699 8.343 6.188 1.00 . A A . 94 LEU CB 1 1
1 1548 1 1 94 LEU CD1 C -4.055 6.230 6.513 1.00 . A A . 94 LEU CD1 1 1
1 1549 1 1 94 LEU CD2 C -1.726 6.007 5.745 1.00 . A A . 94 LEU CD2 1 1
1 1550 1 1 94 LEU CG C -2.660 6.860 6.610 1.00 . A A . 94 LEU CG 1 1
1 1551 1 1 94 LEU H H -2.320 10.791 5.617 1.00 . A A . 94 LEU H 1 1
1 1552 1 1 94 LEU HA H -1.925 9.213 7.976 1.00 . A A . 94 LEU HA 1 1
1 1553 1 1 94 LEU HB2 H -3.669 8.737 6.478 1.00 . A A . 94 LEU HB2 1 1
1 1554 1 1 94 LEU HB3 H -2.618 8.458 5.106 1.00 . A A . 94 LEU HB3 1 1
1 1555 1 1 94 LEU HD11 H -4.009 5.205 6.879 1.00 . A A . 94 LEU HD11 1 1
1 1556 1 1 94 LEU HD12 H -4.405 6.232 5.482 1.00 . A A . 94 LEU HD12 1 1
1 1557 1 1 94 LEU HD13 H -4.759 6.777 7.138 1.00 . A A . 94 LEU HD13 1 1
1 1558 1 1 94 LEU HD21 H -1.720 4.994 6.144 1.00 . A A . 94 LEU HD21 1 1
1 1559 1 1 94 LEU HD22 H -0.705 6.377 5.793 1.00 . A A . 94 LEU HD22 1 1
1 1560 1 1 94 LEU HD23 H -2.083 5.977 4.717 1.00 . A A . 94 LEU HD23 1 1
1 1561 1 1 94 LEU HG H -2.338 6.803 7.646 1.00 . A A . 94 LEU HG 1 1
1 1562 1 1 94 LEU N N -1.763 10.585 6.435 1.00 . A A . 94 LEU N 1 1
1 1563 1 1 94 LEU O O 0.248 7.997 7.639 1.00 . A A . 94 LEU O 1 1
1 1564 1 1 95 TYR C C 2.716 9.416 6.672 1.00 . A A . 95 TYR C 1 1
1 1565 1 1 95 TYR CA C 1.882 8.796 5.565 1.00 . A A . 95 TYR CA 1 1
1 1566 1 1 95 TYR CB C 2.414 9.251 4.200 1.00 . A A . 95 TYR CB 1 1
1 1567 1 1 95 TYR CD1 C 4.551 7.879 4.437 1.00 . A A . 95 TYR CD1 1 1
1 1568 1 1 95 TYR CD2 C 4.675 10.066 3.381 1.00 . A A . 95 TYR CD2 1 1
1 1569 1 1 95 TYR CE1 C 5.928 7.704 4.237 1.00 . A A . 95 TYR CE1 1 1
1 1570 1 1 95 TYR CE2 C 6.049 9.885 3.149 1.00 . A A . 95 TYR CE2 1 1
1 1571 1 1 95 TYR CG C 3.912 9.057 4.002 1.00 . A A . 95 TYR CG 1 1
1 1572 1 1 95 TYR CZ C 6.686 8.701 3.581 1.00 . A A . 95 TYR CZ 1 1
1 1573 1 1 95 TYR H H 0.066 9.792 5.102 1.00 . A A . 95 TYR H 1 1
1 1574 1 1 95 TYR HA H 1.959 7.706 5.639 1.00 . A A . 95 TYR HA 1 1
1 1575 1 1 95 TYR HB2 H 1.894 8.706 3.417 1.00 . A A . 95 TYR HB2 1 1
1 1576 1 1 95 TYR HB3 H 2.183 10.308 4.072 1.00 . A A . 95 TYR HB3 1 1
1 1577 1 1 95 TYR HD1 H 4.010 7.101 4.959 1.00 . A A . 95 TYR HD1 1 1
1 1578 1 1 95 TYR HD2 H 4.204 10.987 3.063 1.00 . A A . 95 TYR HD2 1 1
1 1579 1 1 95 TYR HE1 H 6.374 6.794 4.603 1.00 . A A . 95 TYR HE1 1 1
1 1580 1 1 95 TYR HE2 H 6.607 10.652 2.631 1.00 . A A . 95 TYR HE2 1 1
1 1581 1 1 95 TYR HH H 8.257 7.584 3.477 1.00 . A A . 95 TYR HH 1 1
1 1582 1 1 95 TYR N N 0.496 9.167 5.758 1.00 . A A . 95 TYR N 1 1
1 1583 1 1 95 TYR O O 3.373 8.679 7.385 1.00 . A A . 95 TYR O 1 1
1 1584 1 1 95 TYR OH O 8.017 8.521 3.354 1.00 . A A . 95 TYR OH 1 1
1 1585 1 1 96 GLU C C 3.197 10.892 9.281 1.00 . A A . 96 GLU C 1 1
1 1586 1 1 96 GLU CA C 3.502 11.396 7.865 1.00 . A A . 96 GLU CA 1 1
1 1587 1 1 96 GLU CB C 3.363 12.921 7.756 1.00 . A A . 96 GLU CB 1 1
1 1588 1 1 96 GLU CD C 4.212 14.848 9.232 1.00 . A A . 96 GLU CD 1 1
1 1589 1 1 96 GLU CG C 4.579 13.622 8.398 1.00 . A A . 96 GLU CG 1 1
1 1590 1 1 96 GLU H H 2.129 11.318 6.238 1.00 . A A . 96 GLU H 1 1
1 1591 1 1 96 GLU HA H 4.538 11.139 7.644 1.00 . A A . 96 GLU HA 1 1
1 1592 1 1 96 GLU HB2 H 3.323 13.213 6.705 1.00 . A A . 96 GLU HB2 1 1
1 1593 1 1 96 GLU HB3 H 2.425 13.225 8.225 1.00 . A A . 96 GLU HB3 1 1
1 1594 1 1 96 GLU HG2 H 5.112 12.937 9.061 1.00 . A A . 96 GLU HG2 1 1
1 1595 1 1 96 GLU HG3 H 5.272 13.913 7.603 1.00 . A A . 96 GLU HG3 1 1
1 1596 1 1 96 GLU N N 2.694 10.738 6.847 1.00 . A A . 96 GLU N 1 1
1 1597 1 1 96 GLU O O 4.132 10.680 10.063 1.00 . A A . 96 GLU O 1 1
1 1598 1 1 96 GLU OE1 O 3.278 14.765 10.059 1.00 . A A . 96 GLU OE1 1 1
1 1599 1 1 96 GLU OE2 O 4.935 15.870 9.164 1.00 . A A . 96 GLU OE2 1 1
1 1600 1 1 97 LYS C C 1.920 8.737 11.148 1.00 . A A . 97 LYS C 1 1
1 1601 1 1 97 LYS CA C 1.567 10.212 10.962 1.00 . A A . 97 LYS CA 1 1
1 1602 1 1 97 LYS CB C 0.124 10.596 11.342 1.00 . A A . 97 LYS CB 1 1
1 1603 1 1 97 LYS CD C -1.313 8.501 11.765 1.00 . A A . 97 LYS CD 1 1
1 1604 1 1 97 LYS CE C -1.994 8.882 13.078 1.00 . A A . 97 LYS CE 1 1
1 1605 1 1 97 LYS CG C -0.980 9.671 10.826 1.00 . A A . 97 LYS CG 1 1
1 1606 1 1 97 LYS H H 1.182 10.879 8.954 1.00 . A A . 97 LYS H 1 1
1 1607 1 1 97 LYS HA H 2.191 10.755 11.661 1.00 . A A . 97 LYS HA 1 1
1 1608 1 1 97 LYS HB2 H 0.056 10.642 12.424 1.00 . A A . 97 LYS HB2 1 1
1 1609 1 1 97 LYS HB3 H -0.070 11.603 10.969 1.00 . A A . 97 LYS HB3 1 1
1 1610 1 1 97 LYS HD2 H -1.985 7.837 11.224 1.00 . A A . 97 LYS HD2 1 1
1 1611 1 1 97 LYS HD3 H -0.401 7.964 12.014 1.00 . A A . 97 LYS HD3 1 1
1 1612 1 1 97 LYS HE2 H -1.335 9.528 13.663 1.00 . A A . 97 LYS HE2 1 1
1 1613 1 1 97 LYS HE3 H -2.912 9.425 12.851 1.00 . A A . 97 LYS HE3 1 1
1 1614 1 1 97 LYS HG2 H -1.888 10.250 10.660 1.00 . A A . 97 LYS HG2 1 1
1 1615 1 1 97 LYS HG3 H -0.648 9.279 9.868 1.00 . A A . 97 LYS HG3 1 1
1 1616 1 1 97 LYS HZ1 H -2.891 7.929 14.682 1.00 . A A . 97 LYS HZ1 1 1
1 1617 1 1 97 LYS HZ2 H -1.518 7.193 14.219 1.00 . A A . 97 LYS HZ2 1 1
1 1618 1 1 97 LYS HZ3 H -2.868 7.011 13.314 1.00 . A A . 97 LYS HZ3 1 1
1 1619 1 1 97 LYS N N 1.919 10.688 9.627 1.00 . A A . 97 LYS N 1 1
1 1620 1 1 97 LYS NZ N -2.337 7.680 13.866 1.00 . A A . 97 LYS NZ 1 1
1 1621 1 1 97 LYS O O 2.289 8.359 12.260 1.00 . A A . 97 LYS O 1 1
1 1622 1 1 98 GLU C C 3.555 6.146 9.676 1.00 . A A . 98 GLU C 1 1
1 1623 1 1 98 GLU CA C 2.152 6.482 10.201 1.00 . A A . 98 GLU CA 1 1
1 1624 1 1 98 GLU CB C 1.072 5.625 9.517 1.00 . A A . 98 GLU CB 1 1
1 1625 1 1 98 GLU CD C -1.423 4.907 9.668 1.00 . A A . 98 GLU CD 1 1
1 1626 1 1 98 GLU CG C -0.354 5.945 10.001 1.00 . A A . 98 GLU CG 1 1
1 1627 1 1 98 GLU H H 1.530 8.248 9.179 1.00 . A A . 98 GLU H 1 1
1 1628 1 1 98 GLU HA H 2.145 6.199 11.256 1.00 . A A . 98 GLU HA 1 1
1 1629 1 1 98 GLU HB2 H 1.131 5.737 8.436 1.00 . A A . 98 GLU HB2 1 1
1 1630 1 1 98 GLU HB3 H 1.298 4.594 9.774 1.00 . A A . 98 GLU HB3 1 1
1 1631 1 1 98 GLU HG2 H -0.323 6.022 11.087 1.00 . A A . 98 GLU HG2 1 1
1 1632 1 1 98 GLU HG3 H -0.687 6.899 9.593 1.00 . A A . 98 GLU HG3 1 1
1 1633 1 1 98 GLU N N 1.839 7.911 10.097 1.00 . A A . 98 GLU N 1 1
1 1634 1 1 98 GLU O O 3.924 4.970 9.642 1.00 . A A . 98 GLU O 1 1
1 1635 1 1 98 GLU OE1 O -1.071 3.711 9.545 1.00 . A A . 98 GLU OE1 1 1
1 1636 1 1 98 GLU OE2 O -2.621 5.293 9.699 1.00 . A A . 98 GLU OE2 1 1
1 1637 1 1 99 LYS C C 6.519 6.065 9.649 1.00 . A A . 99 LYS C 1 1
1 1638 1 1 99 LYS CA C 5.717 7.044 8.795 1.00 . A A . 99 LYS CA 1 1
1 1639 1 1 99 LYS CB C 6.285 8.473 8.734 1.00 . A A . 99 LYS CB 1 1
1 1640 1 1 99 LYS CD C 8.806 8.569 8.842 1.00 . A A . 99 LYS CD 1 1
1 1641 1 1 99 LYS CE C 8.839 9.817 9.733 1.00 . A A . 99 LYS CE 1 1
1 1642 1 1 99 LYS CG C 7.583 8.621 7.929 1.00 . A A . 99 LYS CG 1 1
1 1643 1 1 99 LYS H H 3.970 8.085 9.376 1.00 . A A . 99 LYS H 1 1
1 1644 1 1 99 LYS HA H 5.647 6.682 7.774 1.00 . A A . 99 LYS HA 1 1
1 1645 1 1 99 LYS HB2 H 5.562 9.115 8.241 1.00 . A A . 99 LYS HB2 1 1
1 1646 1 1 99 LYS HB3 H 6.391 8.861 9.749 1.00 . A A . 99 LYS HB3 1 1
1 1647 1 1 99 LYS HD2 H 8.741 7.668 9.447 1.00 . A A . 99 LYS HD2 1 1
1 1648 1 1 99 LYS HD3 H 9.719 8.525 8.249 1.00 . A A . 99 LYS HD3 1 1
1 1649 1 1 99 LYS HE2 H 9.610 10.499 9.368 1.00 . A A . 99 LYS HE2 1 1
1 1650 1 1 99 LYS HE3 H 7.877 10.337 9.665 1.00 . A A . 99 LYS HE3 1 1
1 1651 1 1 99 LYS HG2 H 7.636 7.837 7.174 1.00 . A A . 99 LYS HG2 1 1
1 1652 1 1 99 LYS HG3 H 7.577 9.584 7.415 1.00 . A A . 99 LYS HG3 1 1
1 1653 1 1 99 LYS HZ1 H 9.216 10.289 11.712 1.00 . A A . 99 LYS HZ1 1 1
1 1654 1 1 99 LYS HZ2 H 9.920 8.866 11.234 1.00 . A A . 99 LYS HZ2 1 1
1 1655 1 1 99 LYS HZ3 H 8.323 8.948 11.553 1.00 . A A . 99 LYS HZ3 1 1
1 1656 1 1 99 LYS N N 4.366 7.154 9.335 1.00 . A A . 99 LYS N 1 1
1 1657 1 1 99 LYS NZ N 9.099 9.458 11.140 1.00 . A A . 99 LYS NZ 1 1
1 1658 1 1 99 LYS O O 6.789 6.348 10.816 1.00 . A A . 99 LYS O 1 1
1 1659 1 1 100 ASP C C 9.239 4.291 9.869 1.00 . A A . 100 ASP C 1 1
1 1660 1 1 100 ASP CA C 7.754 3.946 9.730 1.00 . A A . 100 ASP CA 1 1
1 1661 1 1 100 ASP CB C 7.573 2.601 8.997 1.00 . A A . 100 ASP CB 1 1
1 1662 1 1 100 ASP CG C 8.073 1.434 9.847 1.00 . A A . 100 ASP CG 1 1
1 1663 1 1 100 ASP H H 6.723 4.818 8.076 1.00 . A A . 100 ASP H 1 1
1 1664 1 1 100 ASP HA H 7.332 3.854 10.730 1.00 . A A . 100 ASP HA 1 1
1 1665 1 1 100 ASP HB2 H 6.513 2.445 8.794 1.00 . A A . 100 ASP HB2 1 1
1 1666 1 1 100 ASP HB3 H 8.111 2.624 8.048 1.00 . A A . 100 ASP HB3 1 1
1 1667 1 1 100 ASP N N 6.996 4.984 9.035 1.00 . A A . 100 ASP N 1 1
1 1668 1 1 100 ASP O O 9.700 5.313 9.355 1.00 . A A . 100 ASP O 1 1
1 1669 1 1 100 ASP OD1 O 7.850 1.487 11.078 1.00 . A A . 100 ASP OD1 1 1
1 1670 1 1 100 ASP OD2 O 8.745 0.521 9.320 1.00 . A A . 100 ASP OD2 1 1
1 1671 1 1 101 GLU C C 12.186 3.662 9.408 1.00 . A A . 101 GLU C 1 1
1 1672 1 1 101 GLU CA C 11.456 3.614 10.764 1.00 . A A . 101 GLU CA 1 1
1 1673 1 1 101 GLU CB C 12.011 2.464 11.625 1.00 . A A . 101 GLU CB 1 1
1 1674 1 1 101 GLU CD C 12.520 -0.066 11.666 1.00 . A A . 101 GLU CD 1 1
1 1675 1 1 101 GLU CG C 11.777 1.081 10.992 1.00 . A A . 101 GLU CG 1 1
1 1676 1 1 101 GLU H H 9.586 2.631 10.972 1.00 . A A . 101 GLU H 1 1
1 1677 1 1 101 GLU HA H 11.634 4.547 11.294 1.00 . A A . 101 GLU HA 1 1
1 1678 1 1 101 GLU HB2 H 13.080 2.628 11.751 1.00 . A A . 101 GLU HB2 1 1
1 1679 1 1 101 GLU HB3 H 11.538 2.491 12.607 1.00 . A A . 101 GLU HB3 1 1
1 1680 1 1 101 GLU HG2 H 10.710 0.871 11.019 1.00 . A A . 101 GLU HG2 1 1
1 1681 1 1 101 GLU HG3 H 12.095 1.084 9.952 1.00 . A A . 101 GLU HG3 1 1
1 1682 1 1 101 GLU N N 10.016 3.456 10.565 1.00 . A A . 101 GLU N 1 1
1 1683 1 1 101 GLU O O 13.261 4.256 9.299 1.00 . A A . 101 GLU O 1 1
1 1684 1 1 101 GLU OE1 O 13.628 0.144 12.218 1.00 . A A . 101 GLU OE1 1 1
1 1685 1 1 101 GLU OE2 O 12.030 -1.209 11.562 1.00 . A A . 101 GLU OE2 1 1
1 1686 1 1 102 ASP C C 11.393 4.010 6.093 1.00 . A A . 102 ASP C 1 1
1 1687 1 1 102 ASP CA C 12.113 3.007 7.001 1.00 . A A . 102 ASP CA 1 1
1 1688 1 1 102 ASP CB C 12.001 1.567 6.470 1.00 . A A . 102 ASP CB 1 1
1 1689 1 1 102 ASP CG C 13.283 0.750 6.571 1.00 . A A . 102 ASP CG 1 1
1 1690 1 1 102 ASP H H 10.723 2.594 8.554 1.00 . A A . 102 ASP H 1 1
1 1691 1 1 102 ASP HA H 13.157 3.307 7.001 1.00 . A A . 102 ASP HA 1 1
1 1692 1 1 102 ASP HB2 H 11.206 1.041 7.000 1.00 . A A . 102 ASP HB2 1 1
1 1693 1 1 102 ASP HB3 H 11.731 1.591 5.418 1.00 . A A . 102 ASP HB3 1 1
1 1694 1 1 102 ASP N N 11.598 3.066 8.370 1.00 . A A . 102 ASP N 1 1
1 1695 1 1 102 ASP O O 11.633 4.075 4.886 1.00 . A A . 102 ASP O 1 1
1 1696 1 1 102 ASP OD1 O 14.351 1.323 6.903 1.00 . A A . 102 ASP OD1 1 1
1 1697 1 1 102 ASP OD2 O 13.184 -0.459 6.288 1.00 . A A . 102 ASP OD2 1 1
1 1698 1 1 103 GLY C C 8.804 5.288 4.883 1.00 . A A . 103 GLY C 1 1
1 1699 1 1 103 GLY CA C 9.740 5.840 5.957 1.00 . A A . 103 GLY CA 1 1
1 1700 1 1 103 GLY H H 10.352 4.753 7.665 1.00 . A A . 103 GLY H 1 1
1 1701 1 1 103 GLY HA2 H 9.136 6.366 6.694 1.00 . A A . 103 GLY HA2 1 1
1 1702 1 1 103 GLY HA3 H 10.414 6.559 5.499 1.00 . A A . 103 GLY HA3 1 1
1 1703 1 1 103 GLY N N 10.513 4.835 6.666 1.00 . A A . 103 GLY N 1 1
1 1704 1 1 103 GLY O O 8.587 5.973 3.885 1.00 . A A . 103 GLY O 1 1
1 1705 1 1 104 PHE C C 6.106 3.000 4.831 1.00 . A A . 104 PHE C 1 1
1 1706 1 1 104 PHE CA C 7.372 3.427 4.079 1.00 . A A . 104 PHE CA 1 1
1 1707 1 1 104 PHE CB C 8.035 2.259 3.333 1.00 . A A . 104 PHE CB 1 1
1 1708 1 1 104 PHE CD1 C 7.010 -0.027 3.722 1.00 . A A . 104 PHE CD1 1 1
1 1709 1 1 104 PHE CD2 C 8.781 0.732 5.206 1.00 . A A . 104 PHE CD2 1 1
1 1710 1 1 104 PHE CE1 C 6.871 -1.196 4.485 1.00 . A A . 104 PHE CE1 1 1
1 1711 1 1 104 PHE CE2 C 8.635 -0.432 5.975 1.00 . A A . 104 PHE CE2 1 1
1 1712 1 1 104 PHE CG C 7.967 0.942 4.080 1.00 . A A . 104 PHE CG 1 1
1 1713 1 1 104 PHE CZ C 7.672 -1.390 5.624 1.00 . A A . 104 PHE CZ 1 1
1 1714 1 1 104 PHE H H 8.497 3.529 5.859 1.00 . A A . 104 PHE H 1 1
1 1715 1 1 104 PHE HA H 7.065 4.169 3.345 1.00 . A A . 104 PHE HA 1 1
1 1716 1 1 104 PHE HB2 H 7.517 2.145 2.383 1.00 . A A . 104 PHE HB2 1 1
1 1717 1 1 104 PHE HB3 H 9.076 2.504 3.113 1.00 . A A . 104 PHE HB3 1 1
1 1718 1 1 104 PHE HD1 H 6.333 0.143 2.900 1.00 . A A . 104 PHE HD1 1 1
1 1719 1 1 104 PHE HD2 H 9.484 1.488 5.510 1.00 . A A . 104 PHE HD2 1 1
1 1720 1 1 104 PHE HE1 H 6.121 -1.928 4.221 1.00 . A A . 104 PHE HE1 1 1
1 1721 1 1 104 PHE HE2 H 9.237 -0.581 6.863 1.00 . A A . 104 PHE HE2 1 1
1 1722 1 1 104 PHE HZ H 7.531 -2.258 6.253 1.00 . A A . 104 PHE HZ 1 1
1 1723 1 1 104 PHE N N 8.301 4.059 5.022 1.00 . A A . 104 PHE N 1 1
1 1724 1 1 104 PHE O O 6.106 3.011 6.064 1.00 . A A . 104 PHE O 1 1
1 1725 1 1 105 LEU C C 3.406 0.779 4.221 1.00 . A A . 105 LEU C 1 1
1 1726 1 1 105 LEU CA C 3.762 2.203 4.674 1.00 . A A . 105 LEU CA 1 1
1 1727 1 1 105 LEU CB C 2.728 3.220 4.168 1.00 . A A . 105 LEU CB 1 1
1 1728 1 1 105 LEU CD1 C 1.356 4.228 6.031 1.00 . A A . 105 LEU CD1 1 1
1 1729 1 1 105 LEU CD2 C 0.235 3.536 3.944 1.00 . A A . 105 LEU CD2 1 1
1 1730 1 1 105 LEU CG C 1.376 3.196 4.905 1.00 . A A . 105 LEU CG 1 1
1 1731 1 1 105 LEU H H 5.117 2.636 3.096 1.00 . A A . 105 LEU H 1 1
1 1732 1 1 105 LEU HA H 3.800 2.243 5.766 1.00 . A A . 105 LEU HA 1 1
1 1733 1 1 105 LEU HB2 H 3.157 4.219 4.252 1.00 . A A . 105 LEU HB2 1 1
1 1734 1 1 105 LEU HB3 H 2.573 3.022 3.109 1.00 . A A . 105 LEU HB3 1 1
1 1735 1 1 105 LEU HD11 H 0.405 4.182 6.559 1.00 . A A . 105 LEU HD11 1 1
1 1736 1 1 105 LEU HD12 H 1.528 5.237 5.661 1.00 . A A . 105 LEU HD12 1 1
1 1737 1 1 105 LEU HD13 H 2.130 3.980 6.753 1.00 . A A . 105 LEU HD13 1 1
1 1738 1 1 105 LEU HD21 H 0.367 4.552 3.581 1.00 . A A . 105 LEU HD21 1 1
1 1739 1 1 105 LEU HD22 H -0.714 3.446 4.473 1.00 . A A . 105 LEU HD22 1 1
1 1740 1 1 105 LEU HD23 H 0.237 2.839 3.106 1.00 . A A . 105 LEU HD23 1 1
1 1741 1 1 105 LEU HG H 1.191 2.210 5.321 1.00 . A A . 105 LEU HG 1 1
1 1742 1 1 105 LEU N N 5.048 2.617 4.108 1.00 . A A . 105 LEU N 1 1
1 1743 1 1 105 LEU O O 3.605 0.458 3.043 1.00 . A A . 105 LEU O 1 1
1 1744 1 1 106 TYR C C 0.918 -1.547 4.950 1.00 . A A . 106 TYR C 1 1
1 1745 1 1 106 TYR CA C 2.444 -1.432 4.851 1.00 . A A . 106 TYR CA 1 1
1 1746 1 1 106 TYR CB C 3.190 -2.417 5.776 1.00 . A A . 106 TYR CB 1 1
1 1747 1 1 106 TYR CD1 C 3.822 -1.484 8.065 1.00 . A A . 106 TYR CD1 1 1
1 1748 1 1 106 TYR CD2 C 1.959 -3.033 7.914 1.00 . A A . 106 TYR CD2 1 1
1 1749 1 1 106 TYR CE1 C 3.651 -1.419 9.461 1.00 . A A . 106 TYR CE1 1 1
1 1750 1 1 106 TYR CE2 C 1.783 -2.976 9.310 1.00 . A A . 106 TYR CE2 1 1
1 1751 1 1 106 TYR CG C 2.973 -2.288 7.281 1.00 . A A . 106 TYR CG 1 1
1 1752 1 1 106 TYR CZ C 2.628 -2.163 10.095 1.00 . A A . 106 TYR CZ 1 1
1 1753 1 1 106 TYR H H 2.701 0.264 6.067 1.00 . A A . 106 TYR H 1 1
1 1754 1 1 106 TYR HA H 2.733 -1.688 3.831 1.00 . A A . 106 TYR HA 1 1
1 1755 1 1 106 TYR HB2 H 2.903 -3.427 5.481 1.00 . A A . 106 TYR HB2 1 1
1 1756 1 1 106 TYR HB3 H 4.258 -2.331 5.580 1.00 . A A . 106 TYR HB3 1 1
1 1757 1 1 106 TYR HD1 H 4.630 -0.924 7.612 1.00 . A A . 106 TYR HD1 1 1
1 1758 1 1 106 TYR HD2 H 1.316 -3.660 7.321 1.00 . A A . 106 TYR HD2 1 1
1 1759 1 1 106 TYR HE1 H 4.315 -0.797 10.037 1.00 . A A . 106 TYR HE1 1 1
1 1760 1 1 106 TYR HE2 H 1.006 -3.551 9.790 1.00 . A A . 106 TYR HE2 1 1
1 1761 1 1 106 TYR HH H 2.924 -1.396 11.879 1.00 . A A . 106 TYR HH 1 1
1 1762 1 1 106 TYR N N 2.848 -0.049 5.115 1.00 . A A . 106 TYR N 1 1
1 1763 1 1 106 TYR O O 0.333 -1.338 6.013 1.00 . A A . 106 TYR O 1 1
1 1764 1 1 106 TYR OH O 2.453 -2.134 11.449 1.00 . A A . 106 TYR OH 1 1
1 1765 1 1 107 VAL C C -1.566 -3.389 3.294 1.00 . A A . 107 VAL C 1 1
1 1766 1 1 107 VAL CA C -1.218 -1.997 3.799 1.00 . A A . 107 VAL CA 1 1
1 1767 1 1 107 VAL CB C -1.814 -0.871 2.933 1.00 . A A . 107 VAL CB 1 1
1 1768 1 1 107 VAL CG1 C -3.277 -1.125 2.535 1.00 . A A . 107 VAL CG1 1 1
1 1769 1 1 107 VAL CG2 C -1.646 0.485 3.624 1.00 . A A . 107 VAL CG2 1 1
1 1770 1 1 107 VAL H H 0.737 -2.045 2.984 1.00 . A A . 107 VAL H 1 1
1 1771 1 1 107 VAL HA H -1.629 -1.887 4.801 1.00 . A A . 107 VAL HA 1 1
1 1772 1 1 107 VAL HB H -1.251 -0.813 2.021 1.00 . A A . 107 VAL HB 1 1
1 1773 1 1 107 VAL HG11 H -3.861 -1.438 3.400 1.00 . A A . 107 VAL HG11 1 1
1 1774 1 1 107 VAL HG12 H -3.707 -0.237 2.067 1.00 . A A . 107 VAL HG12 1 1
1 1775 1 1 107 VAL HG13 H -3.314 -1.929 1.798 1.00 . A A . 107 VAL HG13 1 1
1 1776 1 1 107 VAL HG21 H -2.107 0.465 4.605 1.00 . A A . 107 VAL HG21 1 1
1 1777 1 1 107 VAL HG22 H -0.587 0.704 3.756 1.00 . A A . 107 VAL HG22 1 1
1 1778 1 1 107 VAL HG23 H -2.089 1.280 3.023 1.00 . A A . 107 VAL HG23 1 1
1 1779 1 1 107 VAL N N 0.238 -1.870 3.850 1.00 . A A . 107 VAL N 1 1
1 1780 1 1 107 VAL O O -1.005 -3.873 2.310 1.00 . A A . 107 VAL O 1 1
1 1781 1 1 108 ALA C C -4.374 -5.316 3.218 1.00 . A A . 108 ALA C 1 1
1 1782 1 1 108 ALA CA C -2.909 -5.399 3.626 1.00 . A A . 108 ALA CA 1 1
1 1783 1 1 108 ALA CB C -2.698 -6.346 4.804 1.00 . A A . 108 ALA CB 1 1
1 1784 1 1 108 ALA H H -2.908 -3.623 4.784 1.00 . A A . 108 ALA H 1 1
1 1785 1 1 108 ALA HA H -2.318 -5.769 2.792 1.00 . A A . 108 ALA HA 1 1
1 1786 1 1 108 ALA HB1 H -2.925 -7.362 4.492 1.00 . A A . 108 ALA HB1 1 1
1 1787 1 1 108 ALA HB2 H -1.654 -6.313 5.112 1.00 . A A . 108 ALA HB2 1 1
1 1788 1 1 108 ALA HB3 H -3.340 -6.060 5.637 1.00 . A A . 108 ALA HB3 1 1
1 1789 1 1 108 ALA N N -2.469 -4.066 3.988 1.00 . A A . 108 ALA N 1 1
1 1790 1 1 108 ALA O O -5.100 -4.452 3.726 1.00 . A A . 108 ALA O 1 1
1 1791 1 1 109 TYR C C -6.767 -7.651 1.985 1.00 . A A . 109 TYR C 1 1
1 1792 1 1 109 TYR CA C -6.205 -6.245 1.888 1.00 . A A . 109 TYR CA 1 1
1 1793 1 1 109 TYR CB C -6.343 -5.693 0.460 1.00 . A A . 109 TYR CB 1 1
1 1794 1 1 109 TYR CD1 C -6.838 -7.439 -1.325 1.00 . A A . 109 TYR CD1 1 1
1 1795 1 1 109 TYR CD2 C -4.582 -6.548 -1.132 1.00 . A A . 109 TYR CD2 1 1
1 1796 1 1 109 TYR CE1 C -6.437 -8.227 -2.420 1.00 . A A . 109 TYR CE1 1 1
1 1797 1 1 109 TYR CE2 C -4.187 -7.313 -2.240 1.00 . A A . 109 TYR CE2 1 1
1 1798 1 1 109 TYR CG C -5.909 -6.597 -0.677 1.00 . A A . 109 TYR CG 1 1
1 1799 1 1 109 TYR CZ C -5.106 -8.163 -2.889 1.00 . A A . 109 TYR CZ 1 1
1 1800 1 1 109 TYR H H -4.184 -6.905 1.956 1.00 . A A . 109 TYR H 1 1
1 1801 1 1 109 TYR HA H -6.794 -5.609 2.546 1.00 . A A . 109 TYR HA 1 1
1 1802 1 1 109 TYR HB2 H -7.392 -5.442 0.300 1.00 . A A . 109 TYR HB2 1 1
1 1803 1 1 109 TYR HB3 H -5.775 -4.765 0.391 1.00 . A A . 109 TYR HB3 1 1
1 1804 1 1 109 TYR HD1 H -7.862 -7.483 -0.983 1.00 . A A . 109 TYR HD1 1 1
1 1805 1 1 109 TYR HD2 H -3.861 -5.921 -0.627 1.00 . A A . 109 TYR HD2 1 1
1 1806 1 1 109 TYR HE1 H -7.142 -8.872 -2.914 1.00 . A A . 109 TYR HE1 1 1
1 1807 1 1 109 TYR HE2 H -3.174 -7.251 -2.590 1.00 . A A . 109 TYR HE2 1 1
1 1808 1 1 109 TYR HH H -5.261 -9.668 -4.173 1.00 . A A . 109 TYR HH 1 1
1 1809 1 1 109 TYR N N -4.822 -6.214 2.342 1.00 . A A . 109 TYR N 1 1
1 1810 1 1 109 TYR O O -6.025 -8.631 1.886 1.00 . A A . 109 TYR O 1 1
1 1811 1 1 109 TYR OH O -4.701 -8.900 -3.960 1.00 . A A . 109 TYR OH 1 1
1 1812 1 1 110 SER C C -10.095 -8.865 1.407 1.00 . A A . 110 SER C 1 1
1 1813 1 1 110 SER CA C -8.804 -8.988 2.205 1.00 . A A . 110 SER CA 1 1
1 1814 1 1 110 SER CB C -9.147 -9.329 3.663 1.00 . A A . 110 SER CB 1 1
1 1815 1 1 110 SER H H -8.633 -6.879 2.190 1.00 . A A . 110 SER H 1 1
1 1816 1 1 110 SER HA H -8.190 -9.777 1.785 1.00 . A A . 110 SER HA 1 1
1 1817 1 1 110 SER HB2 H -9.911 -8.647 4.025 1.00 . A A . 110 SER HB2 1 1
1 1818 1 1 110 SER HB3 H -9.552 -10.338 3.692 1.00 . A A . 110 SER HB3 1 1
1 1819 1 1 110 SER HG H -8.034 -10.119 5.025 1.00 . A A . 110 SER HG 1 1
1 1820 1 1 110 SER N N -8.089 -7.732 2.118 1.00 . A A . 110 SER N 1 1
1 1821 1 1 110 SER O O -10.654 -7.775 1.277 1.00 . A A . 110 SER O 1 1
1 1822 1 1 110 SER OG O -8.049 -9.260 4.547 1.00 . A A . 110 SER OG 1 1
1 1823 1 1 111 GLY C C -12.970 -10.735 0.983 1.00 . A A . 111 GLY C 1 1
1 1824 1 1 111 GLY CA C -11.852 -10.093 0.172 1.00 . A A . 111 GLY CA 1 1
1 1825 1 1 111 GLY H H -10.085 -10.845 1.094 1.00 . A A . 111 GLY H 1 1
1 1826 1 1 111 GLY HA2 H -12.169 -9.097 -0.139 1.00 . A A . 111 GLY HA2 1 1
1 1827 1 1 111 GLY HA3 H -11.684 -10.700 -0.710 1.00 . A A . 111 GLY HA3 1 1
1 1828 1 1 111 GLY N N -10.616 -10.000 0.944 1.00 . A A . 111 GLY N 1 1
1 1829 1 1 111 GLY O O -13.831 -11.412 0.413 1.00 . A A . 111 GLY O 1 1
1 1830 1 1 112 GLU C C -13.849 -10.035 4.415 1.00 . A A . 112 GLU C 1 1
1 1831 1 1 112 GLU CA C -13.792 -11.098 3.319 1.00 . A A . 112 GLU CA 1 1
1 1832 1 1 112 GLU CB C -13.255 -12.432 3.877 1.00 . A A . 112 GLU CB 1 1
1 1833 1 1 112 GLU CD C -11.196 -13.580 4.925 1.00 . A A . 112 GLU CD 1 1
1 1834 1 1 112 GLU CG C -11.957 -12.276 4.699 1.00 . A A . 112 GLU CG 1 1
1 1835 1 1 112 GLU H H -12.166 -10.019 2.713 1.00 . A A . 112 GLU H 1 1
1 1836 1 1 112 GLU HA H -14.782 -11.251 2.884 1.00 . A A . 112 GLU HA 1 1
1 1837 1 1 112 GLU HB2 H -14.017 -12.873 4.519 1.00 . A A . 112 GLU HB2 1 1
1 1838 1 1 112 GLU HB3 H -13.080 -13.107 3.039 1.00 . A A . 112 GLU HB3 1 1
1 1839 1 1 112 GLU HG2 H -11.287 -11.598 4.173 1.00 . A A . 112 GLU HG2 1 1
1 1840 1 1 112 GLU HG3 H -12.192 -11.834 5.668 1.00 . A A . 112 GLU HG3 1 1
1 1841 1 1 112 GLU N N -12.889 -10.595 2.306 1.00 . A A . 112 GLU N 1 1
1 1842 1 1 112 GLU O O -12.883 -9.291 4.612 1.00 . A A . 112 GLU O 1 1
1 1843 1 1 112 GLU OE1 O -11.820 -14.662 4.948 1.00 . A A . 112 GLU OE1 1 1
1 1844 1 1 112 GLU OE2 O -9.946 -13.520 5.033 1.00 . A A . 112 GLU OE2 1 1
1 1845 1 1 113 ASN C C -14.686 -9.578 7.568 1.00 . A A . 113 ASN C 1 1
1 1846 1 1 113 ASN CA C -15.164 -9.016 6.224 1.00 . A A . 113 ASN CA 1 1
1 1847 1 1 113 ASN CB C -16.651 -8.674 6.315 1.00 . A A . 113 ASN CB 1 1
1 1848 1 1 113 ASN CG C -16.940 -7.739 7.481 1.00 . A A . 113 ASN CG 1 1
1 1849 1 1 113 ASN H H -15.705 -10.619 4.903 1.00 . A A . 113 ASN H 1 1
1 1850 1 1 113 ASN HA H -14.613 -8.096 6.017 1.00 . A A . 113 ASN HA 1 1
1 1851 1 1 113 ASN HB2 H -16.962 -8.185 5.395 1.00 . A A . 113 ASN HB2 1 1
1 1852 1 1 113 ASN HB3 H -17.225 -9.593 6.423 1.00 . A A . 113 ASN HB3 1 1
1 1853 1 1 113 ASN HD21 H -18.045 -7.551 9.168 1.00 . A A . 113 ASN HD21 1 1
1 1854 1 1 113 ASN HD22 H -18.101 -9.131 8.426 1.00 . A A . 113 ASN HD22 1 1
1 1855 1 1 113 ASN N N -14.967 -9.972 5.133 1.00 . A A . 113 ASN N 1 1
1 1856 1 1 113 ASN ND2 N -17.730 -8.184 8.439 1.00 . A A . 113 ASN ND2 1 1
1 1857 1 1 113 ASN O O -14.264 -8.830 8.455 1.00 . A A . 113 ASN O 1 1
1 1858 1 1 113 ASN OD1 O -16.448 -6.616 7.530 1.00 . A A . 113 ASN OD1 1 1
1 1859 1 1 114 THR C C -13.172 -12.523 8.531 1.00 . A A . 114 THR C 1 1
1 1860 1 1 114 THR CA C -14.323 -11.606 8.919 1.00 . A A . 114 THR CA 1 1
1 1861 1 1 114 THR CB C -15.540 -12.330 9.532 1.00 . A A . 114 THR CB 1 1
1 1862 1 1 114 THR CG2 C -16.229 -11.421 10.550 1.00 . A A . 114 THR CG2 1 1
1 1863 1 1 114 THR H H -15.075 -11.495 6.982 1.00 . A A . 114 THR H 1 1
1 1864 1 1 114 THR HA H -13.947 -10.901 9.658 1.00 . A A . 114 THR HA 1 1
1 1865 1 1 114 THR HB H -15.209 -13.238 10.037 1.00 . A A . 114 THR HB 1 1
1 1866 1 1 114 THR HG1 H -16.368 -13.582 8.294 1.00 . A A . 114 THR HG1 1 1
1 1867 1 1 114 THR HG21 H -16.483 -10.463 10.096 1.00 . A A . 114 THR HG21 1 1
1 1868 1 1 114 THR HG22 H -15.560 -11.250 11.392 1.00 . A A . 114 THR HG22 1 1
1 1869 1 1 114 THR HG23 H -17.134 -11.902 10.921 1.00 . A A . 114 THR HG23 1 1
1 1870 1 1 114 THR N N -14.727 -10.901 7.717 1.00 . A A . 114 THR N 1 1
1 1871 1 1 114 THR O O -13.349 -13.520 7.829 1.00 . A A . 114 THR O 1 1
1 1872 1 1 114 THR OG1 O -16.515 -12.648 8.545 1.00 . A A . 114 THR OG1 1 1
1 1873 1 1 115 PHE C C -10.573 -14.068 9.678 1.00 . A A . 115 PHE C 1 1
1 1874 1 1 115 PHE CA C -10.732 -12.857 8.751 1.00 . A A . 115 PHE CA 1 1
1 1875 1 1 115 PHE CB C -9.608 -11.840 9.034 1.00 . A A . 115 PHE CB 1 1
1 1876 1 1 115 PHE CD1 C -9.354 -11.956 11.572 1.00 . A A . 115 PHE CD1 1 1
1 1877 1 1 115 PHE CD2 C -10.246 -9.924 10.576 1.00 . A A . 115 PHE CD2 1 1
1 1878 1 1 115 PHE CE1 C -9.608 -11.436 12.852 1.00 . A A . 115 PHE CE1 1 1
1 1879 1 1 115 PHE CE2 C -10.479 -9.403 11.860 1.00 . A A . 115 PHE CE2 1 1
1 1880 1 1 115 PHE CG C -9.696 -11.213 10.422 1.00 . A A . 115 PHE CG 1 1
1 1881 1 1 115 PHE CZ C -10.162 -10.156 13.001 1.00 . A A . 115 PHE CZ 1 1
1 1882 1 1 115 PHE H H -11.941 -11.321 9.564 1.00 . A A . 115 PHE H 1 1
1 1883 1 1 115 PHE HA H -10.699 -13.191 7.714 1.00 . A A . 115 PHE HA 1 1
1 1884 1 1 115 PHE HB2 H -8.638 -12.318 8.918 1.00 . A A . 115 PHE HB2 1 1
1 1885 1 1 115 PHE HB3 H -9.665 -11.045 8.290 1.00 . A A . 115 PHE HB3 1 1
1 1886 1 1 115 PHE HD1 H -8.939 -12.952 11.494 1.00 . A A . 115 PHE HD1 1 1
1 1887 1 1 115 PHE HD2 H -10.520 -9.330 9.715 1.00 . A A . 115 PHE HD2 1 1
1 1888 1 1 115 PHE HE1 H -9.411 -12.033 13.729 1.00 . A A . 115 PHE HE1 1 1
1 1889 1 1 115 PHE HE2 H -10.933 -8.428 11.973 1.00 . A A . 115 PHE HE2 1 1
1 1890 1 1 115 PHE HZ H -10.366 -9.762 13.990 1.00 . A A . 115 PHE HZ 1 1
1 1891 1 1 115 PHE N N -11.983 -12.152 8.989 1.00 . A A . 115 PHE N 1 1
1 1892 1 1 115 PHE O O -9.523 -14.714 9.657 1.00 . A A . 115 PHE O 1 1
1 1893 1 1 116 GLY C C -12.589 -14.870 12.506 1.00 . A A . 116 GLY C 1 1
1 1894 1 1 116 GLY CA C -11.737 -15.465 11.403 1.00 . A A . 116 GLY CA 1 1
1 1895 1 1 116 GLY H H -12.449 -13.831 10.406 1.00 . A A . 116 GLY H 1 1
1 1896 1 1 116 GLY HA2 H -12.237 -16.331 10.978 1.00 . A A . 116 GLY HA2 1 1
1 1897 1 1 116 GLY HA3 H -10.755 -15.740 11.793 1.00 . A A . 116 GLY HA3 1 1
1 1898 1 1 116 GLY N N -11.618 -14.405 10.429 1.00 . A A . 116 GLY N 1 1
1 1899 1 1 116 GLY O O -12.333 -15.175 13.684 1.00 . A A . 116 GLY O 1 1
1 1900 2 2 1 GLY C C 25.861 -1.868 -0.309 1.00 . B B . 330 GLY C 1 1
1 1901 2 2 1 GLY CA C 26.244 -1.281 1.027 1.00 . B B . 330 GLY CA 1 1
1 1902 2 2 1 GLY H1 H 27.007 -3.059 1.822 1.00 . B B . 330 GLY H1 1 1
1 1903 2 2 1 GLY HA2 H 25.495 -0.557 1.347 1.00 . B B . 330 GLY HA2 1 1
1 1904 2 2 1 GLY HA3 H 27.210 -0.788 0.932 1.00 . B B . 330 GLY HA3 1 1
1 1905 2 2 1 GLY N N 26.343 -2.341 2.030 1.00 . B B . 330 GLY N 1 1
1 1906 2 2 1 GLY O O 26.632 -2.653 -0.866 1.00 . B B . 330 GLY O 1 1
1 1907 2 2 2 ALA C C 24.322 -3.389 -2.341 1.00 . B B . 331 ALA C 1 1
1 1908 2 2 2 ALA CA C 24.131 -1.891 -2.100 1.00 . B B . 331 ALA CA 1 1
1 1909 2 2 2 ALA CB C 24.687 -1.015 -3.219 1.00 . B B . 331 ALA CB 1 1
1 1910 2 2 2 ALA H H 24.118 -0.822 -0.311 1.00 . B B . 331 ALA H 1 1
1 1911 2 2 2 ALA HA H 23.059 -1.711 -2.067 1.00 . B B . 331 ALA HA 1 1
1 1912 2 2 2 ALA HB1 H 24.465 0.031 -3.012 1.00 . B B . 331 ALA HB1 1 1
1 1913 2 2 2 ALA HB2 H 25.763 -1.153 -3.287 1.00 . B B . 331 ALA HB2 1 1
1 1914 2 2 2 ALA HB3 H 24.231 -1.299 -4.165 1.00 . B B . 331 ALA HB3 1 1
1 1915 2 2 2 ALA N N 24.700 -1.465 -0.832 1.00 . B B . 331 ALA N 1 1
1 1916 2 2 2 ALA O O 24.983 -3.804 -3.297 1.00 . B B . 331 ALA O 1 1
1 1917 2 2 3 MET C C 22.767 -6.179 -2.510 1.00 . B B . 332 MET C 1 1
1 1918 2 2 3 MET CA C 23.850 -5.675 -1.550 1.00 . B B . 332 MET CA 1 1
1 1919 2 2 3 MET CB C 23.762 -6.293 -0.150 1.00 . B B . 332 MET CB 1 1
1 1920 2 2 3 MET CE C 23.629 -6.229 3.079 1.00 . B B . 332 MET CE 1 1
1 1921 2 2 3 MET CG C 24.964 -5.842 0.687 1.00 . B B . 332 MET CG 1 1
1 1922 2 2 3 MET H H 23.230 -3.812 -0.692 1.00 . B B . 332 MET H 1 1
1 1923 2 2 3 MET HA H 24.815 -5.954 -1.973 1.00 . B B . 332 MET HA 1 1
1 1924 2 2 3 MET HB2 H 22.833 -5.991 0.334 1.00 . B B . 332 MET HB2 1 1
1 1925 2 2 3 MET HB3 H 23.784 -7.381 -0.238 1.00 . B B . 332 MET HB3 1 1
1 1926 2 2 3 MET HE1 H 23.481 -5.151 3.009 1.00 . B B . 332 MET HE1 1 1
1 1927 2 2 3 MET HE2 H 22.797 -6.747 2.601 1.00 . B B . 332 MET HE2 1 1
1 1928 2 2 3 MET HE3 H 23.672 -6.519 4.126 1.00 . B B . 332 MET HE3 1 1
1 1929 2 2 3 MET HG2 H 25.871 -6.003 0.105 1.00 . B B . 332 MET HG2 1 1
1 1930 2 2 3 MET HG3 H 24.876 -4.774 0.887 1.00 . B B . 332 MET HG3 1 1
1 1931 2 2 3 MET N N 23.769 -4.218 -1.458 1.00 . B B . 332 MET N 1 1
1 1932 2 2 3 MET O O 21.993 -7.081 -2.195 1.00 . B B . 332 MET O 1 1
1 1933 2 2 3 MET SD S 25.170 -6.698 2.263 1.00 . B B . 332 MET SD 1 1
1 1934 2 2 4 GLU C C 22.118 -7.088 -5.505 1.00 . B B . 333 GLU C 1 1
1 1935 2 2 4 GLU CA C 21.778 -5.762 -4.799 1.00 . B B . 333 GLU CA 1 1
1 1936 2 2 4 GLU CB C 21.825 -4.536 -5.736 1.00 . B B . 333 GLU CB 1 1
1 1937 2 2 4 GLU CD C 20.459 -3.021 -4.142 1.00 . B B . 333 GLU CD 1 1
1 1938 2 2 4 GLU CG C 21.682 -3.164 -5.052 1.00 . B B . 333 GLU CG 1 1
1 1939 2 2 4 GLU H H 23.371 -4.822 -3.834 1.00 . B B . 333 GLU H 1 1
1 1940 2 2 4 GLU HA H 20.763 -5.854 -4.412 1.00 . B B . 333 GLU HA 1 1
1 1941 2 2 4 GLU HB2 H 22.787 -4.530 -6.249 1.00 . B B . 333 GLU HB2 1 1
1 1942 2 2 4 GLU HB3 H 21.041 -4.636 -6.486 1.00 . B B . 333 GLU HB3 1 1
1 1943 2 2 4 GLU HG2 H 22.575 -2.965 -4.465 1.00 . B B . 333 GLU HG2 1 1
1 1944 2 2 4 GLU HG3 H 21.640 -2.396 -5.826 1.00 . B B . 333 GLU HG3 1 1
1 1945 2 2 4 GLU N N 22.682 -5.547 -3.675 1.00 . B B . 333 GLU N 1 1
1 1946 2 2 4 GLU O O 22.534 -7.090 -6.664 1.00 . B B . 333 GLU O 1 1
1 1947 2 2 4 GLU OE1 O 19.458 -2.405 -4.572 1.00 . B B . 333 GLU OE1 1 1
1 1948 2 2 4 GLU OE2 O 20.527 -3.431 -2.955 1.00 . B B . 333 GLU OE2 1 1
1 1949 2 2 5 ILE C C 21.639 -9.898 -6.425 1.00 . B B . 334 ILE C 1 1
1 1950 2 2 5 ILE CA C 22.499 -9.524 -5.216 1.00 . B B . 334 ILE CA 1 1
1 1951 2 2 5 ILE CB C 22.338 -10.557 -4.071 1.00 . B B . 334 ILE CB 1 1
1 1952 2 2 5 ILE CD1 C 20.714 -11.642 -2.377 1.00 . B B . 334 ILE CD1 1 1
1 1953 2 2 5 ILE CG1 C 20.927 -10.554 -3.433 1.00 . B B . 334 ILE CG1 1 1
1 1954 2 2 5 ILE CG2 C 23.436 -10.330 -3.020 1.00 . B B . 334 ILE CG2 1 1
1 1955 2 2 5 ILE H H 21.820 -8.094 -3.802 1.00 . B B . 334 ILE H 1 1
1 1956 2 2 5 ILE HA H 23.534 -9.513 -5.545 1.00 . B B . 334 ILE HA 1 1
1 1957 2 2 5 ILE HB H 22.506 -11.547 -4.501 1.00 . B B . 334 ILE HB 1 1
1 1958 2 2 5 ILE HD11 H 20.998 -12.616 -2.774 1.00 . B B . 334 ILE HD11 1 1
1 1959 2 2 5 ILE HD12 H 21.296 -11.428 -1.481 1.00 . B B . 334 ILE HD12 1 1
1 1960 2 2 5 ILE HD13 H 19.659 -11.663 -2.110 1.00 . B B . 334 ILE HD13 1 1
1 1961 2 2 5 ILE HG12 H 20.724 -9.586 -2.973 1.00 . B B . 334 ILE HG12 1 1
1 1962 2 2 5 ILE HG13 H 20.181 -10.715 -4.210 1.00 . B B . 334 ILE HG13 1 1
1 1963 2 2 5 ILE HG21 H 23.298 -9.377 -2.510 1.00 . B B . 334 ILE HG21 1 1
1 1964 2 2 5 ILE HG22 H 23.411 -11.124 -2.276 1.00 . B B . 334 ILE HG22 1 1
1 1965 2 2 5 ILE HG23 H 24.407 -10.369 -3.507 1.00 . B B . 334 ILE HG23 1 1
1 1966 2 2 5 ILE N N 22.189 -8.182 -4.742 1.00 . B B . 334 ILE N 1 1
1 1967 2 2 5 ILE O O 20.460 -9.576 -6.485 1.00 . B B . 334 ILE O 1 1
1 1968 2 2 6 ILE C C 20.502 -12.212 -8.260 1.00 . B B . 335 ILE C 1 1
1 1969 2 2 6 ILE CA C 21.521 -11.094 -8.571 1.00 . B B . 335 ILE CA 1 1
1 1970 2 2 6 ILE CB C 22.555 -11.475 -9.667 1.00 . B B . 335 ILE CB 1 1
1 1971 2 2 6 ILE CD1 C 22.688 -14.081 -9.593 1.00 . B B . 335 ILE CD1 1 1
1 1972 2 2 6 ILE CG1 C 23.413 -12.741 -9.430 1.00 . B B . 335 ILE CG1 1 1
1 1973 2 2 6 ILE CG2 C 23.549 -10.311 -9.883 1.00 . B B . 335 ILE CG2 1 1
1 1974 2 2 6 ILE H H 23.198 -10.883 -7.263 1.00 . B B . 335 ILE H 1 1
1 1975 2 2 6 ILE HA H 20.943 -10.248 -8.946 1.00 . B B . 335 ILE HA 1 1
1 1976 2 2 6 ILE HB H 22.006 -11.619 -10.599 1.00 . B B . 335 ILE HB 1 1
1 1977 2 2 6 ILE HD11 H 23.427 -14.877 -9.666 1.00 . B B . 335 ILE HD11 1 1
1 1978 2 2 6 ILE HD12 H 22.054 -14.280 -8.731 1.00 . B B . 335 ILE HD12 1 1
1 1979 2 2 6 ILE HD13 H 22.090 -14.074 -10.506 1.00 . B B . 335 ILE HD13 1 1
1 1980 2 2 6 ILE HG12 H 24.225 -12.746 -10.158 1.00 . B B . 335 ILE HG12 1 1
1 1981 2 2 6 ILE HG13 H 23.865 -12.698 -8.443 1.00 . B B . 335 ILE HG13 1 1
1 1982 2 2 6 ILE HG21 H 24.179 -10.512 -10.749 1.00 . B B . 335 ILE HG21 1 1
1 1983 2 2 6 ILE HG22 H 23.007 -9.383 -10.051 1.00 . B B . 335 ILE HG22 1 1
1 1984 2 2 6 ILE HG23 H 24.201 -10.183 -9.017 1.00 . B B . 335 ILE HG23 1 1
1 1985 2 2 6 ILE N N 22.218 -10.647 -7.363 1.00 . B B . 335 ILE N 1 1
1 1986 2 2 6 ILE O O 19.821 -12.707 -9.158 1.00 . B B . 335 ILE O 1 1
1 1987 2 2 7 HIS C C 18.278 -13.136 -5.762 1.00 . B B . 336 HIS C 1 1
1 1988 2 2 7 HIS CA C 19.539 -13.668 -6.468 1.00 . B B . 336 HIS CA 1 1
1 1989 2 2 7 HIS CB C 20.428 -14.550 -5.565 1.00 . B B . 336 HIS CB 1 1
1 1990 2 2 7 HIS CD2 C 19.538 -16.863 -6.220 1.00 . B B . 336 HIS CD2 1 1
1 1991 2 2 7 HIS CE1 C 19.276 -17.757 -4.228 1.00 . B B . 336 HIS CE1 1 1
1 1992 2 2 7 HIS CG C 19.900 -15.934 -5.287 1.00 . B B . 336 HIS CG 1 1
1 1993 2 2 7 HIS H H 20.986 -12.151 -6.320 1.00 . B B . 336 HIS H 1 1
1 1994 2 2 7 HIS HA H 19.203 -14.279 -7.308 1.00 . B B . 336 HIS HA 1 1
1 1995 2 2 7 HIS HB2 H 21.399 -14.687 -6.045 1.00 . B B . 336 HIS HB2 1 1
1 1996 2 2 7 HIS HB3 H 20.596 -14.036 -4.618 1.00 . B B . 336 HIS HB3 1 1
1 1997 2 2 7 HIS HD1 H 19.923 -16.085 -3.146 1.00 . B B . 336 HIS HD1 1 1
1 1998 2 2 7 HIS HD2 H 19.561 -16.719 -7.289 1.00 . B B . 336 HIS HD2 1 1
1 1999 2 2 7 HIS HE1 H 19.033 -18.440 -3.424 1.00 . B B . 336 HIS HE1 1 1
1 2000 2 2 7 HIS N N 20.397 -12.617 -6.990 1.00 . B B . 336 HIS N 1 1
1 2001 2 2 7 HIS ND1 N 19.747 -16.513 -4.049 1.00 . B B . 336 HIS ND1 1 1
1 2002 2 2 7 HIS NE2 N 19.124 -18.015 -5.540 1.00 . B B . 336 HIS NE2 1 1
1 2003 2 2 7 HIS O O 17.765 -13.807 -4.865 1.00 . B B . 336 HIS O 1 1
1 2004 2 2 8 GLU C C 15.415 -12.373 -5.637 1.00 . B B . 337 GLU C 1 1
1 2005 2 2 8 GLU CA C 16.569 -11.368 -5.509 1.00 . B B . 337 GLU CA 1 1
1 2006 2 2 8 GLU CB C 16.123 -10.085 -6.239 1.00 . B B . 337 GLU CB 1 1
1 2007 2 2 8 GLU CD C 16.471 -7.678 -6.889 1.00 . B B . 337 GLU CD 1 1
1 2008 2 2 8 GLU CG C 17.040 -8.865 -6.103 1.00 . B B . 337 GLU CG 1 1
1 2009 2 2 8 GLU H H 18.226 -11.413 -6.845 1.00 . B B . 337 GLU H 1 1
1 2010 2 2 8 GLU HA H 16.758 -11.140 -4.457 1.00 . B B . 337 GLU HA 1 1
1 2011 2 2 8 GLU HB2 H 16.013 -10.320 -7.300 1.00 . B B . 337 GLU HB2 1 1
1 2012 2 2 8 GLU HB3 H 15.138 -9.803 -5.857 1.00 . B B . 337 GLU HB3 1 1
1 2013 2 2 8 GLU HG2 H 17.147 -8.606 -5.047 1.00 . B B . 337 GLU HG2 1 1
1 2014 2 2 8 GLU HG3 H 18.016 -9.110 -6.512 1.00 . B B . 337 GLU HG3 1 1
1 2015 2 2 8 GLU N N 17.779 -11.943 -6.112 1.00 . B B . 337 GLU N 1 1
1 2016 2 2 8 GLU O O 15.125 -12.828 -6.751 1.00 . B B . 337 GLU O 1 1
1 2017 2 2 8 GLU OE1 O 15.950 -6.722 -6.277 1.00 . B B . 337 GLU OE1 1 1
1 2018 2 2 8 GLU OE2 O 16.510 -7.706 -8.149 1.00 . B B . 337 GLU OE2 1 1
1 2019 2 2 9 ASP C C 12.369 -12.910 -4.901 1.00 . B B . 338 ASP C 1 1
1 2020 2 2 9 ASP CA C 13.641 -13.702 -4.603 1.00 . B B . 338 ASP CA 1 1
1 2021 2 2 9 ASP CB C 13.463 -14.506 -3.314 1.00 . B B . 338 ASP CB 1 1
1 2022 2 2 9 ASP CG C 12.152 -15.280 -3.378 1.00 . B B . 338 ASP CG 1 1
1 2023 2 2 9 ASP H H 15.043 -12.368 -3.649 1.00 . B B . 338 ASP H 1 1
1 2024 2 2 9 ASP HA H 13.794 -14.417 -5.409 1.00 . B B . 338 ASP HA 1 1
1 2025 2 2 9 ASP HB2 H 14.281 -15.211 -3.192 1.00 . B B . 338 ASP HB2 1 1
1 2026 2 2 9 ASP HB3 H 13.446 -13.834 -2.459 1.00 . B B . 338 ASP HB3 1 1
1 2027 2 2 9 ASP N N 14.767 -12.768 -4.537 1.00 . B B . 338 ASP N 1 1
1 2028 2 2 9 ASP O O 11.670 -13.185 -5.875 1.00 . B B . 338 ASP O 1 1
1 2029 2 2 9 ASP OD1 O 12.063 -16.297 -4.100 1.00 . B B . 338 ASP OD1 1 1
1 2030 2 2 9 ASP OD2 O 11.163 -14.816 -2.770 1.00 . B B . 338 ASP OD2 1 1
1 2031 2 2 10 ASN C C 11.300 -9.942 -5.041 1.00 . B B . 339 ASN C 1 1
1 2032 2 2 10 ASN CA C 10.861 -11.100 -4.145 1.00 . B B . 339 ASN CA 1 1
1 2033 2 2 10 ASN CB C 10.460 -10.510 -2.787 1.00 . B B . 339 ASN CB 1 1
1 2034 2 2 10 ASN CG C 9.822 -11.413 -1.740 1.00 . B B . 339 ASN CG 1 1
1 2035 2 2 10 ASN H H 12.666 -11.790 -3.257 1.00 . B B . 339 ASN H 1 1
1 2036 2 2 10 ASN HA H 10.020 -11.637 -4.584 1.00 . B B . 339 ASN HA 1 1
1 2037 2 2 10 ASN HB2 H 11.333 -10.055 -2.338 1.00 . B B . 339 ASN HB2 1 1
1 2038 2 2 10 ASN HB3 H 9.753 -9.714 -2.996 1.00 . B B . 339 ASN HB3 1 1
1 2039 2 2 10 ASN HD21 H 10.043 -13.109 -0.643 1.00 . B B . 339 ASN HD21 1 1
1 2040 2 2 10 ASN HD22 H 11.091 -13.002 -2.005 1.00 . B B . 339 ASN HD22 1 1
1 2041 2 2 10 ASN N N 12.033 -11.965 -4.023 1.00 . B B . 339 ASN N 1 1
1 2042 2 2 10 ASN ND2 N 10.395 -12.556 -1.414 1.00 . B B . 339 ASN ND2 1 1
1 2043 2 2 10 ASN O O 12.244 -9.249 -4.667 1.00 . B B . 339 ASN O 1 1
1 2044 2 2 10 ASN OD1 O 8.796 -11.070 -1.166 1.00 . B B . 339 ASN OD1 1 1
1 2045 2 2 11 GLU C C 10.832 -7.198 -6.592 1.00 . B B . 340 GLU C 1 1
1 2046 2 2 11 GLU CA C 11.010 -8.643 -7.098 1.00 . B B . 340 GLU CA 1 1
1 2047 2 2 11 GLU CB C 10.334 -8.866 -8.455 1.00 . B B . 340 GLU CB 1 1
1 2048 2 2 11 GLU CD C 10.323 -10.262 -10.576 1.00 . B B . 340 GLU CD 1 1
1 2049 2 2 11 GLU CG C 10.731 -10.203 -9.105 1.00 . B B . 340 GLU CG 1 1
1 2050 2 2 11 GLU H H 9.852 -10.313 -6.424 1.00 . B B . 340 GLU H 1 1
1 2051 2 2 11 GLU HA H 12.087 -8.753 -7.266 1.00 . B B . 340 GLU HA 1 1
1 2052 2 2 11 GLU HB2 H 9.251 -8.816 -8.337 1.00 . B B . 340 GLU HB2 1 1
1 2053 2 2 11 GLU HB3 H 10.662 -8.061 -9.108 1.00 . B B . 340 GLU HB3 1 1
1 2054 2 2 11 GLU HG2 H 11.812 -10.321 -9.038 1.00 . B B . 340 GLU HG2 1 1
1 2055 2 2 11 GLU HG3 H 10.269 -11.030 -8.569 1.00 . B B . 340 GLU HG3 1 1
1 2056 2 2 11 GLU N N 10.627 -9.707 -6.167 1.00 . B B . 340 GLU N 1 1
1 2057 2 2 11 GLU O O 11.831 -6.499 -6.467 1.00 . B B . 340 GLU O 1 1
1 2058 2 2 11 GLU OE1 O 9.146 -10.578 -10.882 1.00 . B B . 340 GLU OE1 1 1
1 2059 2 2 11 GLU OE2 O 11.173 -9.984 -11.451 1.00 . B B . 340 GLU OE2 1 1
1 2060 2 2 12 TRP C C 9.603 -4.316 -6.891 1.00 . B B . 341 TRP C 1 1
1 2061 2 2 12 TRP CA C 9.352 -5.365 -5.795 1.00 . B B . 341 TRP CA 1 1
1 2062 2 2 12 TRP CB C 10.053 -5.046 -4.467 1.00 . B B . 341 TRP CB 1 1
1 2063 2 2 12 TRP CD1 C 10.690 -6.798 -2.776 1.00 . B B . 341 TRP CD1 1 1
1 2064 2 2 12 TRP CD2 C 8.529 -6.215 -2.619 1.00 . B B . 341 TRP CD2 1 1
1 2065 2 2 12 TRP CE2 C 8.748 -7.264 -1.680 1.00 . B B . 341 TRP CE2 1 1
1 2066 2 2 12 TRP CE3 C 7.219 -5.699 -2.706 1.00 . B B . 341 TRP CE3 1 1
1 2067 2 2 12 TRP CG C 9.782 -5.966 -3.324 1.00 . B B . 341 TRP CG 1 1
1 2068 2 2 12 TRP CH2 C 6.401 -7.333 -1.084 1.00 . B B . 341 TRP CH2 1 1
1 2069 2 2 12 TRP CZ2 C 7.703 -7.838 -0.942 1.00 . B B . 341 TRP CZ2 1 1
1 2070 2 2 12 TRP CZ3 C 6.168 -6.251 -1.951 1.00 . B B . 341 TRP CZ3 1 1
1 2071 2 2 12 TRP H H 8.788 -7.313 -6.385 1.00 . B B . 341 TRP H 1 1
1 2072 2 2 12 TRP HA H 8.298 -5.296 -5.558 1.00 . B B . 341 TRP HA 1 1
1 2073 2 2 12 TRP HB2 H 11.129 -4.965 -4.619 1.00 . B B . 341 TRP HB2 1 1
1 2074 2 2 12 TRP HB3 H 9.698 -4.072 -4.163 1.00 . B B . 341 TRP HB3 1 1
1 2075 2 2 12 TRP HD1 H 11.711 -6.918 -3.124 1.00 . B B . 341 TRP HD1 1 1
1 2076 2 2 12 TRP HE1 H 10.657 -8.115 -1.151 1.00 . B B . 341 TRP HE1 1 1
1 2077 2 2 12 TRP HE3 H 7.013 -4.891 -3.394 1.00 . B B . 341 TRP HE3 1 1
1 2078 2 2 12 TRP HH2 H 5.577 -7.807 -0.568 1.00 . B B . 341 TRP HH2 1 1
1 2079 2 2 12 TRP HZ2 H 7.895 -8.689 -0.308 1.00 . B B . 341 TRP HZ2 1 1
1 2080 2 2 12 TRP HZ3 H 5.160 -5.879 -2.085 1.00 . B B . 341 TRP HZ3 1 1
1 2081 2 2 12 TRP N N 9.613 -6.733 -6.268 1.00 . B B . 341 TRP N 1 1
1 2082 2 2 12 TRP NE1 N 10.106 -7.484 -1.732 1.00 . B B . 341 TRP NE1 1 1
1 2083 2 2 12 TRP O O 10.470 -3.451 -6.756 1.00 . B B . 341 TRP O 1 1
1 2084 2 2 13 GLY C C 8.209 -2.121 -8.751 1.00 . B B . 342 GLY C 1 1
1 2085 2 2 13 GLY CA C 8.920 -3.426 -9.083 1.00 . B B . 342 GLY CA 1 1
1 2086 2 2 13 GLY H H 8.093 -5.075 -8.024 1.00 . B B . 342 GLY H 1 1
1 2087 2 2 13 GLY HA2 H 9.973 -3.233 -9.278 1.00 . B B . 342 GLY HA2 1 1
1 2088 2 2 13 GLY HA3 H 8.478 -3.864 -9.976 1.00 . B B . 342 GLY HA3 1 1
1 2089 2 2 13 GLY N N 8.801 -4.357 -7.962 1.00 . B B . 342 GLY N 1 1
1 2090 2 2 13 GLY O O 7.134 -2.151 -8.155 1.00 . B B . 342 GLY O 1 1
1 2091 2 2 14 ILE C C 7.042 0.641 -9.767 1.00 . B B . 343 ILE C 1 1
1 2092 2 2 14 ILE CA C 8.206 0.338 -8.825 1.00 . B B . 343 ILE CA 1 1
1 2093 2 2 14 ILE CB C 9.263 1.461 -8.940 1.00 . B B . 343 ILE CB 1 1
1 2094 2 2 14 ILE CD1 C 11.568 2.220 -8.140 1.00 . B B . 343 ILE CD1 1 1
1 2095 2 2 14 ILE CG1 C 10.518 1.116 -8.119 1.00 . B B . 343 ILE CG1 1 1
1 2096 2 2 14 ILE CG2 C 8.664 2.800 -8.455 1.00 . B B . 343 ILE CG2 1 1
1 2097 2 2 14 ILE H H 9.672 -1.013 -9.595 1.00 . B B . 343 ILE H 1 1
1 2098 2 2 14 ILE HA H 7.824 0.320 -7.804 1.00 . B B . 343 ILE HA 1 1
1 2099 2 2 14 ILE HB H 9.562 1.562 -9.985 1.00 . B B . 343 ILE HB 1 1
1 2100 2 2 14 ILE HD11 H 11.247 3.037 -7.493 1.00 . B B . 343 ILE HD11 1 1
1 2101 2 2 14 ILE HD12 H 12.515 1.819 -7.787 1.00 . B B . 343 ILE HD12 1 1
1 2102 2 2 14 ILE HD13 H 11.701 2.594 -9.151 1.00 . B B . 343 ILE HD13 1 1
1 2103 2 2 14 ILE HG12 H 10.218 0.935 -7.093 1.00 . B B . 343 ILE HG12 1 1
1 2104 2 2 14 ILE HG13 H 10.986 0.214 -8.516 1.00 . B B . 343 ILE HG13 1 1
1 2105 2 2 14 ILE HG21 H 9.371 3.614 -8.588 1.00 . B B . 343 ILE HG21 1 1
1 2106 2 2 14 ILE HG22 H 7.785 3.065 -9.044 1.00 . B B . 343 ILE HG22 1 1
1 2107 2 2 14 ILE HG23 H 8.376 2.718 -7.407 1.00 . B B . 343 ILE HG23 1 1
1 2108 2 2 14 ILE N N 8.789 -0.974 -9.105 1.00 . B B . 343 ILE N 1 1
1 2109 2 2 14 ILE O O 7.177 0.520 -10.987 1.00 . B B . 343 ILE O 1 1
1 2110 2 2 15 GLU C C 4.127 2.802 -9.424 1.00 . B B . 344 GLU C 1 1
1 2111 2 2 15 GLU CA C 4.757 1.507 -9.954 1.00 . B B . 344 GLU CA 1 1
1 2112 2 2 15 GLU CB C 3.768 0.331 -9.943 1.00 . B B . 344 GLU CB 1 1
1 2113 2 2 15 GLU CD C 3.933 -0.218 -12.411 1.00 . B B . 344 GLU CD 1 1
1 2114 2 2 15 GLU CG C 3.018 0.249 -11.275 1.00 . B B . 344 GLU CG 1 1
1 2115 2 2 15 GLU H H 5.906 1.211 -8.184 1.00 . B B . 344 GLU H 1 1
1 2116 2 2 15 GLU HA H 5.067 1.694 -10.981 1.00 . B B . 344 GLU HA 1 1
1 2117 2 2 15 GLU HB2 H 4.302 -0.608 -9.787 1.00 . B B . 344 GLU HB2 1 1
1 2118 2 2 15 GLU HB3 H 3.052 0.449 -9.128 1.00 . B B . 344 GLU HB3 1 1
1 2119 2 2 15 GLU HG2 H 2.199 -0.460 -11.177 1.00 . B B . 344 GLU HG2 1 1
1 2120 2 2 15 GLU HG3 H 2.590 1.225 -11.514 1.00 . B B . 344 GLU HG3 1 1
1 2121 2 2 15 GLU N N 5.945 1.145 -9.203 1.00 . B B . 344 GLU N 1 1
1 2122 2 2 15 GLU O O 3.704 2.877 -8.268 1.00 . B B . 344 GLU O 1 1
1 2123 2 2 15 GLU OE1 O 4.242 -1.432 -12.491 1.00 . B B . 344 GLU OE1 1 1
1 2124 2 2 15 GLU OE2 O 4.315 0.626 -13.258 1.00 . B B . 344 GLU OE2 1 1
1 2125 2 2 16 LEU C C 2.055 5.013 -10.166 1.00 . B B . 345 LEU C 1 1
1 2126 2 2 16 LEU CA C 3.538 5.151 -9.873 1.00 . B B . 345 LEU CA 1 1
1 2127 2 2 16 LEU CB C 4.091 6.319 -10.707 1.00 . B B . 345 LEU CB 1 1
1 2128 2 2 16 LEU CD1 C 6.573 5.988 -10.335 1.00 . B B . 345 LEU CD1 1 1
1 2129 2 2 16 LEU CD2 C 5.650 8.270 -10.814 1.00 . B B . 345 LEU CD2 1 1
1 2130 2 2 16 LEU CG C 5.379 6.925 -10.137 1.00 . B B . 345 LEU CG 1 1
1 2131 2 2 16 LEU H H 4.477 3.771 -11.185 1.00 . B B . 345 LEU H 1 1
1 2132 2 2 16 LEU HA H 3.684 5.353 -8.813 1.00 . B B . 345 LEU HA 1 1
1 2133 2 2 16 LEU HB2 H 4.246 6.007 -11.742 1.00 . B B . 345 LEU HB2 1 1
1 2134 2 2 16 LEU HB3 H 3.333 7.105 -10.712 1.00 . B B . 345 LEU HB3 1 1
1 2135 2 2 16 LEU HD11 H 6.441 5.079 -9.753 1.00 . B B . 345 LEU HD11 1 1
1 2136 2 2 16 LEU HD12 H 7.485 6.477 -10.008 1.00 . B B . 345 LEU HD12 1 1
1 2137 2 2 16 LEU HD13 H 6.668 5.724 -11.389 1.00 . B B . 345 LEU HD13 1 1
1 2138 2 2 16 LEU HD21 H 6.497 8.754 -10.335 1.00 . B B . 345 LEU HD21 1 1
1 2139 2 2 16 LEU HD22 H 4.787 8.929 -10.709 1.00 . B B . 345 LEU HD22 1 1
1 2140 2 2 16 LEU HD23 H 5.860 8.131 -11.875 1.00 . B B . 345 LEU HD23 1 1
1 2141 2 2 16 LEU HG H 5.249 7.108 -9.071 1.00 . B B . 345 LEU HG 1 1
1 2142 2 2 16 LEU N N 4.130 3.865 -10.235 1.00 . B B . 345 LEU N 1 1
1 2143 2 2 16 LEU O O 1.699 4.730 -11.308 1.00 . B B . 345 LEU O 1 1
1 2144 2 2 17 VAL C C -0.906 6.354 -8.845 1.00 . B B . 346 VAL C 1 1
1 2145 2 2 17 VAL CA C -0.239 5.055 -9.302 1.00 . B B . 346 VAL CA 1 1
1 2146 2 2 17 VAL CB C -0.681 3.792 -8.534 1.00 . B B . 346 VAL CB 1 1
1 2147 2 2 17 VAL CG1 C -2.199 3.623 -8.521 1.00 . B B . 346 VAL CG1 1 1
1 2148 2 2 17 VAL CG2 C -0.068 2.534 -9.176 1.00 . B B . 346 VAL CG2 1 1
1 2149 2 2 17 VAL H H 1.556 5.406 -8.236 1.00 . B B . 346 VAL H 1 1
1 2150 2 2 17 VAL HA H -0.488 4.915 -10.354 1.00 . B B . 346 VAL HA 1 1
1 2151 2 2 17 VAL HB H -0.337 3.857 -7.501 1.00 . B B . 346 VAL HB 1 1
1 2152 2 2 17 VAL HG11 H -2.580 3.583 -9.541 1.00 . B B . 346 VAL HG11 1 1
1 2153 2 2 17 VAL HG12 H -2.462 2.704 -7.995 1.00 . B B . 346 VAL HG12 1 1
1 2154 2 2 17 VAL HG13 H -2.663 4.455 -7.989 1.00 . B B . 346 VAL HG13 1 1
1 2155 2 2 17 VAL HG21 H -0.242 2.555 -10.252 1.00 . B B . 346 VAL HG21 1 1
1 2156 2 2 17 VAL HG22 H 1.006 2.501 -8.990 1.00 . B B . 346 VAL HG22 1 1
1 2157 2 2 17 VAL HG23 H -0.517 1.636 -8.751 1.00 . B B . 346 VAL HG23 1 1
1 2158 2 2 17 VAL N N 1.205 5.170 -9.158 1.00 . B B . 346 VAL N 1 1
1 2159 2 2 17 VAL O O -0.404 7.004 -7.926 1.00 . B B . 346 VAL O 1 1
1 2160 2 2 18 SER C C -4.099 7.845 -9.922 1.00 . B B . 347 SER C 1 1
1 2161 2 2 18 SER CA C -2.755 7.971 -9.205 1.00 . B B . 347 SER CA 1 1
1 2162 2 2 18 SER CB C -2.010 9.269 -9.550 1.00 . B B . 347 SER CB 1 1
1 2163 2 2 18 SER H H -2.360 6.237 -10.278 1.00 . B B . 347 SER H 1 1
1 2164 2 2 18 SER HA H -2.952 7.981 -8.136 1.00 . B B . 347 SER HA 1 1
1 2165 2 2 18 SER HB2 H -2.713 10.105 -9.576 1.00 . B B . 347 SER HB2 1 1
1 2166 2 2 18 SER HB3 H -1.319 9.474 -8.736 1.00 . B B . 347 SER HB3 1 1
1 2167 2 2 18 SER HG H -1.888 9.272 -11.510 1.00 . B B . 347 SER HG 1 1
1 2168 2 2 18 SER N N -1.968 6.784 -9.522 1.00 . B B . 347 SER N 1 1
1 2169 2 2 18 SER O O -4.161 7.203 -10.973 1.00 . B B . 347 SER O 1 1
1 2170 2 2 18 SER OG O -1.258 9.181 -10.755 1.00 . B B . 347 SER OG 1 1
1 2171 2 2 19 GLU C C -7.326 9.259 -8.868 1.00 . B B . 348 GLU C 1 1
1 2172 2 2 19 GLU CA C -6.532 8.425 -9.868 1.00 . B B . 348 GLU CA 1 1
1 2173 2 2 19 GLU CB C -7.128 7.023 -10.117 1.00 . B B . 348 GLU CB 1 1
1 2174 2 2 19 GLU CD C -8.861 5.788 -11.495 1.00 . B B . 348 GLU CD 1 1
1 2175 2 2 19 GLU CG C -7.953 7.013 -11.403 1.00 . B B . 348 GLU CG 1 1
1 2176 2 2 19 GLU H H -5.099 8.928 -8.491 1.00 . B B . 348 GLU H 1 1
1 2177 2 2 19 GLU HA H -6.505 8.967 -10.812 1.00 . B B . 348 GLU HA 1 1
1 2178 2 2 19 GLU HB2 H -6.347 6.272 -10.212 1.00 . B B . 348 GLU HB2 1 1
1 2179 2 2 19 GLU HB3 H -7.773 6.736 -9.292 1.00 . B B . 348 GLU HB3 1 1
1 2180 2 2 19 GLU HG2 H -8.575 7.910 -11.430 1.00 . B B . 348 GLU HG2 1 1
1 2181 2 2 19 GLU HG3 H -7.270 7.031 -12.254 1.00 . B B . 348 GLU HG3 1 1
1 2182 2 2 19 GLU N N -5.167 8.398 -9.352 1.00 . B B . 348 GLU N 1 1
1 2183 2 2 19 GLU O O -6.750 10.258 -8.390 1.00 . B B . 348 GLU O 1 1
1 2184 2 2 19 GLU OE1 O -8.381 4.630 -11.492 1.00 . B B . 348 GLU OE1 1 1
1 2185 2 2 19 GLU OE2 O -10.104 5.956 -11.520 1.00 . B B . 348 GLU OE2 1 1
2 2186 1 1 1 MET C C 2.151 -12.741 7.948 1.00 . A A . 1 MET C 1 1
2 2187 1 1 1 MET CA C 0.820 -12.635 8.681 1.00 . A A . 1 MET CA 1 1
2 2188 1 1 1 MET CB C 0.230 -14.019 8.990 1.00 . A A . 1 MET CB 1 1
2 2189 1 1 1 MET CE C 1.577 -14.559 12.920 1.00 . A A . 1 MET CE 1 1
2 2190 1 1 1 MET CG C 0.874 -14.627 10.237 1.00 . A A . 1 MET CG 1 1
2 2191 1 1 1 MET H1 H -1.000 -11.662 8.306 1.00 . A A . 1 MET H1 1 1
2 2192 1 1 1 MET HA H 0.977 -12.111 9.621 1.00 . A A . 1 MET HA 1 1
2 2193 1 1 1 MET HB2 H -0.842 -13.930 9.169 1.00 . A A . 1 MET HB2 1 1
2 2194 1 1 1 MET HB3 H 0.389 -14.682 8.141 1.00 . A A . 1 MET HB3 1 1
2 2195 1 1 1 MET HE1 H 1.552 -14.049 13.882 1.00 . A A . 1 MET HE1 1 1
2 2196 1 1 1 MET HE2 H 1.222 -15.580 13.049 1.00 . A A . 1 MET HE2 1 1
2 2197 1 1 1 MET HE3 H 2.601 -14.578 12.547 1.00 . A A . 1 MET HE3 1 1
2 2198 1 1 1 MET HG2 H 0.502 -15.645 10.359 1.00 . A A . 1 MET HG2 1 1
2 2199 1 1 1 MET HG3 H 1.954 -14.670 10.094 1.00 . A A . 1 MET HG3 1 1
2 2200 1 1 1 MET N N -0.114 -11.836 7.876 1.00 . A A . 1 MET N 1 1
2 2201 1 1 1 MET O O 2.193 -13.258 6.831 1.00 . A A . 1 MET O 1 1
2 2202 1 1 1 MET SD S 0.507 -13.693 11.748 1.00 . A A . 1 MET SD 1 1
2 2203 1 1 2 GLY C C 4.799 -11.293 6.833 1.00 . A A . 2 GLY C 1 1
2 2204 1 1 2 GLY CA C 4.574 -12.269 7.989 1.00 . A A . 2 GLY CA 1 1
2 2205 1 1 2 GLY H H 3.161 -11.820 9.466 1.00 . A A . 2 GLY H 1 1
2 2206 1 1 2 GLY HA2 H 5.278 -12.049 8.786 1.00 . A A . 2 GLY HA2 1 1
2 2207 1 1 2 GLY HA3 H 4.771 -13.277 7.618 1.00 . A A . 2 GLY HA3 1 1
2 2208 1 1 2 GLY N N 3.230 -12.237 8.543 1.00 . A A . 2 GLY N 1 1
2 2209 1 1 2 GLY O O 3.934 -11.120 5.973 1.00 . A A . 2 GLY O 1 1
2 2210 1 1 3 TRP C C 7.462 -10.259 4.991 1.00 . A A . 3 TRP C 1 1
2 2211 1 1 3 TRP CA C 6.341 -9.654 5.820 1.00 . A A . 3 TRP CA 1 1
2 2212 1 1 3 TRP CB C 6.703 -8.314 6.452 1.00 . A A . 3 TRP CB 1 1
2 2213 1 1 3 TRP CD1 C 5.490 -7.085 8.296 1.00 . A A . 3 TRP CD1 1 1
2 2214 1 1 3 TRP CD2 C 4.205 -7.405 6.482 1.00 . A A . 3 TRP CD2 1 1
2 2215 1 1 3 TRP CE2 C 3.401 -6.735 7.449 1.00 . A A . 3 TRP CE2 1 1
2 2216 1 1 3 TRP CE3 C 3.590 -7.742 5.257 1.00 . A A . 3 TRP CE3 1 1
2 2217 1 1 3 TRP CG C 5.532 -7.605 7.053 1.00 . A A . 3 TRP CG 1 1
2 2218 1 1 3 TRP CH2 C 1.456 -6.854 6.006 1.00 . A A . 3 TRP CH2 1 1
2 2219 1 1 3 TRP CZ2 C 2.049 -6.448 7.214 1.00 . A A . 3 TRP CZ2 1 1
2 2220 1 1 3 TRP CZ3 C 2.231 -7.494 5.027 1.00 . A A . 3 TRP CZ3 1 1
2 2221 1 1 3 TRP H H 6.636 -10.746 7.570 1.00 . A A . 3 TRP H 1 1
2 2222 1 1 3 TRP HA H 5.513 -9.502 5.142 1.00 . A A . 3 TRP HA 1 1
2 2223 1 1 3 TRP HB2 H 7.459 -8.473 7.220 1.00 . A A . 3 TRP HB2 1 1
2 2224 1 1 3 TRP HB3 H 7.134 -7.677 5.683 1.00 . A A . 3 TRP HB3 1 1
2 2225 1 1 3 TRP HD1 H 6.319 -7.108 8.997 1.00 . A A . 3 TRP HD1 1 1
2 2226 1 1 3 TRP HE1 H 4.020 -6.010 9.366 1.00 . A A . 3 TRP HE1 1 1
2 2227 1 1 3 TRP HE3 H 4.160 -8.178 4.454 1.00 . A A . 3 TRP HE3 1 1
2 2228 1 1 3 TRP HH2 H 0.429 -6.583 5.780 1.00 . A A . 3 TRP HH2 1 1
2 2229 1 1 3 TRP HZ2 H 1.482 -5.894 7.948 1.00 . A A . 3 TRP HZ2 1 1
2 2230 1 1 3 TRP HZ3 H 1.815 -7.777 4.073 1.00 . A A . 3 TRP HZ3 1 1
2 2231 1 1 3 TRP N N 5.939 -10.598 6.854 1.00 . A A . 3 TRP N 1 1
2 2232 1 1 3 TRP NE1 N 4.252 -6.513 8.514 1.00 . A A . 3 TRP NE1 1 1
2 2233 1 1 3 TRP O O 8.596 -10.288 5.462 1.00 . A A . 3 TRP O 1 1
2 2234 1 1 4 MET C C 9.382 -10.367 2.708 1.00 . A A . 4 MET C 1 1
2 2235 1 1 4 MET CA C 8.179 -11.301 2.889 1.00 . A A . 4 MET CA 1 1
2 2236 1 1 4 MET CB C 7.553 -11.643 1.527 1.00 . A A . 4 MET CB 1 1
2 2237 1 1 4 MET CE C 7.188 -15.727 1.074 1.00 . A A . 4 MET CE 1 1
2 2238 1 1 4 MET CG C 7.784 -13.092 1.119 1.00 . A A . 4 MET CG 1 1
2 2239 1 1 4 MET H H 6.208 -10.643 3.431 1.00 . A A . 4 MET H 1 1
2 2240 1 1 4 MET HA H 8.534 -12.218 3.361 1.00 . A A . 4 MET HA 1 1
2 2241 1 1 4 MET HB2 H 6.477 -11.485 1.569 1.00 . A A . 4 MET HB2 1 1
2 2242 1 1 4 MET HB3 H 7.967 -10.995 0.751 1.00 . A A . 4 MET HB3 1 1
2 2243 1 1 4 MET HE1 H 8.257 -15.943 1.108 1.00 . A A . 4 MET HE1 1 1
2 2244 1 1 4 MET HE2 H 6.631 -16.590 1.436 1.00 . A A . 4 MET HE2 1 1
2 2245 1 1 4 MET HE3 H 6.900 -15.521 0.043 1.00 . A A . 4 MET HE3 1 1
2 2246 1 1 4 MET HG2 H 7.481 -13.193 0.073 1.00 . A A . 4 MET HG2 1 1
2 2247 1 1 4 MET HG3 H 8.845 -13.321 1.184 1.00 . A A . 4 MET HG3 1 1
2 2248 1 1 4 MET N N 7.171 -10.691 3.766 1.00 . A A . 4 MET N 1 1
2 2249 1 1 4 MET O O 10.526 -10.765 2.863 1.00 . A A . 4 MET O 1 1
2 2250 1 1 4 MET SD S 6.833 -14.281 2.100 1.00 . A A . 4 MET SD 1 1
2 2251 1 1 5 PHE C C 11.050 -7.961 3.530 1.00 . A A . 5 PHE C 1 1
2 2252 1 1 5 PHE CA C 10.171 -8.090 2.284 1.00 . A A . 5 PHE CA 1 1
2 2253 1 1 5 PHE CB C 9.557 -6.734 1.933 1.00 . A A . 5 PHE CB 1 1
2 2254 1 1 5 PHE CD1 C 8.732 -5.516 4.006 1.00 . A A . 5 PHE CD1 1 1
2 2255 1 1 5 PHE CD2 C 7.093 -6.536 2.524 1.00 . A A . 5 PHE CD2 1 1
2 2256 1 1 5 PHE CE1 C 7.693 -5.033 4.819 1.00 . A A . 5 PHE CE1 1 1
2 2257 1 1 5 PHE CE2 C 6.056 -6.055 3.343 1.00 . A A . 5 PHE CE2 1 1
2 2258 1 1 5 PHE CG C 8.437 -6.264 2.849 1.00 . A A . 5 PHE CG 1 1
2 2259 1 1 5 PHE CZ C 6.353 -5.296 4.489 1.00 . A A . 5 PHE CZ 1 1
2 2260 1 1 5 PHE H H 8.161 -8.791 2.338 1.00 . A A . 5 PHE H 1 1
2 2261 1 1 5 PHE HA H 10.820 -8.398 1.458 1.00 . A A . 5 PHE HA 1 1
2 2262 1 1 5 PHE HB2 H 10.356 -5.996 1.946 1.00 . A A . 5 PHE HB2 1 1
2 2263 1 1 5 PHE HB3 H 9.183 -6.765 0.914 1.00 . A A . 5 PHE HB3 1 1
2 2264 1 1 5 PHE HD1 H 9.757 -5.287 4.268 1.00 . A A . 5 PHE HD1 1 1
2 2265 1 1 5 PHE HD2 H 6.848 -7.103 1.636 1.00 . A A . 5 PHE HD2 1 1
2 2266 1 1 5 PHE HE1 H 7.938 -4.455 5.701 1.00 . A A . 5 PHE HE1 1 1
2 2267 1 1 5 PHE HE2 H 5.029 -6.273 3.085 1.00 . A A . 5 PHE HE2 1 1
2 2268 1 1 5 PHE HZ H 5.555 -4.926 5.121 1.00 . A A . 5 PHE HZ 1 1
2 2269 1 1 5 PHE N N 9.118 -9.084 2.453 1.00 . A A . 5 PHE N 1 1
2 2270 1 1 5 PHE O O 12.257 -7.811 3.408 1.00 . A A . 5 PHE O 1 1
2 2271 1 1 6 LYS C C 11.992 -9.093 6.256 1.00 . A A . 6 LYS C 1 1
2 2272 1 1 6 LYS CA C 11.184 -7.823 5.985 1.00 . A A . 6 LYS CA 1 1
2 2273 1 1 6 LYS CB C 10.213 -7.466 7.118 1.00 . A A . 6 LYS CB 1 1
2 2274 1 1 6 LYS CD C 9.899 -6.292 9.352 1.00 . A A . 6 LYS CD 1 1
2 2275 1 1 6 LYS CE C 10.572 -5.670 10.584 1.00 . A A . 6 LYS CE 1 1
2 2276 1 1 6 LYS CG C 10.910 -6.748 8.287 1.00 . A A . 6 LYS CG 1 1
2 2277 1 1 6 LYS H H 9.452 -8.093 4.775 1.00 . A A . 6 LYS H 1 1
2 2278 1 1 6 LYS HA H 11.913 -7.022 5.877 1.00 . A A . 6 LYS HA 1 1
2 2279 1 1 6 LYS HB2 H 9.434 -6.807 6.733 1.00 . A A . 6 LYS HB2 1 1
2 2280 1 1 6 LYS HB3 H 9.735 -8.374 7.473 1.00 . A A . 6 LYS HB3 1 1
2 2281 1 1 6 LYS HD2 H 9.186 -5.590 8.920 1.00 . A A . 6 LYS HD2 1 1
2 2282 1 1 6 LYS HD3 H 9.345 -7.168 9.687 1.00 . A A . 6 LYS HD3 1 1
2 2283 1 1 6 LYS HE2 H 9.852 -5.646 11.402 1.00 . A A . 6 LYS HE2 1 1
2 2284 1 1 6 LYS HE3 H 11.404 -6.311 10.884 1.00 . A A . 6 LYS HE3 1 1
2 2285 1 1 6 LYS HG2 H 11.640 -7.422 8.737 1.00 . A A . 6 LYS HG2 1 1
2 2286 1 1 6 LYS HG3 H 11.430 -5.875 7.901 1.00 . A A . 6 LYS HG3 1 1
2 2287 1 1 6 LYS HZ1 H 11.623 -4.217 9.529 1.00 . A A . 6 LYS HZ1 1 1
2 2288 1 1 6 LYS HZ2 H 11.657 -4.003 11.153 1.00 . A A . 6 LYS HZ2 1 1
2 2289 1 1 6 LYS HZ3 H 10.324 -3.611 10.308 1.00 . A A . 6 LYS HZ3 1 1
2 2290 1 1 6 LYS N N 10.451 -7.958 4.726 1.00 . A A . 6 LYS N 1 1
2 2291 1 1 6 LYS NZ N 11.072 -4.296 10.377 1.00 . A A . 6 LYS NZ 1 1
2 2292 1 1 6 LYS O O 13.066 -9.008 6.836 1.00 . A A . 6 LYS O 1 1
2 2293 1 1 7 GLU C C 13.420 -11.507 5.114 1.00 . A A . 7 GLU C 1 1
2 2294 1 1 7 GLU CA C 12.155 -11.520 5.979 1.00 . A A . 7 GLU CA 1 1
2 2295 1 1 7 GLU CB C 11.210 -12.663 5.558 1.00 . A A . 7 GLU CB 1 1
2 2296 1 1 7 GLU CD C 11.823 -14.672 6.998 1.00 . A A . 7 GLU CD 1 1
2 2297 1 1 7 GLU CG C 11.841 -14.063 5.601 1.00 . A A . 7 GLU CG 1 1
2 2298 1 1 7 GLU H H 10.586 -10.264 5.350 1.00 . A A . 7 GLU H 1 1
2 2299 1 1 7 GLU HA H 12.427 -11.641 7.026 1.00 . A A . 7 GLU HA 1 1
2 2300 1 1 7 GLU HB2 H 10.316 -12.649 6.186 1.00 . A A . 7 GLU HB2 1 1
2 2301 1 1 7 GLU HB3 H 10.887 -12.496 4.535 1.00 . A A . 7 GLU HB3 1 1
2 2302 1 1 7 GLU HG2 H 11.261 -14.711 4.940 1.00 . A A . 7 GLU HG2 1 1
2 2303 1 1 7 GLU HG3 H 12.861 -14.046 5.220 1.00 . A A . 7 GLU HG3 1 1
2 2304 1 1 7 GLU N N 11.482 -10.247 5.819 1.00 . A A . 7 GLU N 1 1
2 2305 1 1 7 GLU O O 14.492 -11.843 5.623 1.00 . A A . 7 GLU O 1 1
2 2306 1 1 7 GLU OE1 O 11.314 -15.801 7.150 1.00 . A A . 7 GLU OE1 1 1
2 2307 1 1 7 GLU OE2 O 12.253 -14.031 7.987 1.00 . A A . 7 GLU OE2 1 1
2 2308 1 1 8 ASP C C 15.338 -9.886 3.158 1.00 . A A . 8 ASP C 1 1
2 2309 1 1 8 ASP CA C 14.353 -11.015 2.847 1.00 . A A . 8 ASP CA 1 1
2 2310 1 1 8 ASP CB C 13.702 -10.805 1.459 1.00 . A A . 8 ASP CB 1 1
2 2311 1 1 8 ASP CG C 13.283 -12.089 0.738 1.00 . A A . 8 ASP CG 1 1
2 2312 1 1 8 ASP H H 12.354 -10.841 3.536 1.00 . A A . 8 ASP H 1 1
2 2313 1 1 8 ASP HA H 14.912 -11.953 2.845 1.00 . A A . 8 ASP HA 1 1
2 2314 1 1 8 ASP HB2 H 12.825 -10.169 1.585 1.00 . A A . 8 ASP HB2 1 1
2 2315 1 1 8 ASP HB3 H 14.369 -10.266 0.783 1.00 . A A . 8 ASP HB3 1 1
2 2316 1 1 8 ASP N N 13.290 -11.091 3.851 1.00 . A A . 8 ASP N 1 1
2 2317 1 1 8 ASP O O 16.418 -10.144 3.689 1.00 . A A . 8 ASP O 1 1
2 2318 1 1 8 ASP OD1 O 13.843 -13.174 1.024 1.00 . A A . 8 ASP OD1 1 1
2 2319 1 1 8 ASP OD2 O 12.413 -12.007 -0.158 1.00 . A A . 8 ASP OD2 1 1
2 2320 1 1 9 HIS C C 14.899 -6.227 3.150 1.00 . A A . 9 HIS C 1 1
2 2321 1 1 9 HIS CA C 15.806 -7.455 3.135 1.00 . A A . 9 HIS CA 1 1
2 2322 1 1 9 HIS CB C 16.939 -7.326 2.092 1.00 . A A . 9 HIS CB 1 1
2 2323 1 1 9 HIS CD2 C 17.333 -8.172 -0.305 1.00 . A A . 9 HIS CD2 1 1
2 2324 1 1 9 HIS CE1 C 15.397 -7.669 -1.212 1.00 . A A . 9 HIS CE1 1 1
2 2325 1 1 9 HIS CG C 16.560 -7.560 0.645 1.00 . A A . 9 HIS CG 1 1
2 2326 1 1 9 HIS H H 14.075 -8.444 2.456 1.00 . A A . 9 HIS H 1 1
2 2327 1 1 9 HIS HA H 16.267 -7.560 4.119 1.00 . A A . 9 HIS HA 1 1
2 2328 1 1 9 HIS HB2 H 17.383 -6.335 2.175 1.00 . A A . 9 HIS HB2 1 1
2 2329 1 1 9 HIS HB3 H 17.715 -8.048 2.348 1.00 . A A . 9 HIS HB3 1 1
2 2330 1 1 9 HIS HD1 H 14.595 -6.760 0.523 1.00 . A A . 9 HIS HD1 1 1
2 2331 1 1 9 HIS HD2 H 18.328 -8.564 -0.151 1.00 . A A . 9 HIS HD2 1 1
2 2332 1 1 9 HIS HE1 H 14.566 -7.574 -1.897 1.00 . A A . 9 HIS HE1 1 1
2 2333 1 1 9 HIS N N 14.977 -8.627 2.887 1.00 . A A . 9 HIS N 1 1
2 2334 1 1 9 HIS ND1 N 15.363 -7.234 0.052 1.00 . A A . 9 HIS ND1 1 1
2 2335 1 1 9 HIS NE2 N 16.588 -8.235 -1.489 1.00 . A A . 9 HIS NE2 1 1
2 2336 1 1 9 HIS O O 14.176 -5.974 2.181 1.00 . A A . 9 HIS O 1 1
2 2337 1 1 10 SER C C 14.921 -2.973 4.534 1.00 . A A . 10 SER C 1 1
2 2338 1 1 10 SER CA C 14.115 -4.240 4.308 1.00 . A A . 10 SER CA 1 1
2 2339 1 1 10 SER CB C 13.033 -4.452 5.354 1.00 . A A . 10 SER CB 1 1
2 2340 1 1 10 SER H H 15.536 -5.648 5.000 1.00 . A A . 10 SER H 1 1
2 2341 1 1 10 SER HA H 13.591 -4.091 3.365 1.00 . A A . 10 SER HA 1 1
2 2342 1 1 10 SER HB2 H 12.494 -3.516 5.495 1.00 . A A . 10 SER HB2 1 1
2 2343 1 1 10 SER HB3 H 12.327 -5.193 4.990 1.00 . A A . 10 SER HB3 1 1
2 2344 1 1 10 SER HG H 13.078 -4.398 7.266 1.00 . A A . 10 SER HG 1 1
2 2345 1 1 10 SER N N 14.950 -5.425 4.212 1.00 . A A . 10 SER N 1 1
2 2346 1 1 10 SER O O 15.002 -2.203 3.592 1.00 . A A . 10 SER O 1 1
2 2347 1 1 10 SER OG O 13.590 -4.876 6.580 1.00 . A A . 10 SER OG 1 1
2 2348 1 1 11 LEU C C 17.193 -1.044 4.806 1.00 . A A . 11 LEU C 1 1
2 2349 1 1 11 LEU CA C 16.375 -1.591 5.981 1.00 . A A . 11 LEU CA 1 1
2 2350 1 1 11 LEU CB C 17.243 -1.824 7.228 1.00 . A A . 11 LEU CB 1 1
2 2351 1 1 11 LEU CD1 C 16.689 0.204 8.667 1.00 . A A . 11 LEU CD1 1 1
2 2352 1 1 11 LEU CD2 C 18.970 -0.789 8.726 1.00 . A A . 11 LEU CD2 1 1
2 2353 1 1 11 LEU CG C 17.764 -0.501 7.829 1.00 . A A . 11 LEU CG 1 1
2 2354 1 1 11 LEU H H 15.472 -3.487 6.397 1.00 . A A . 11 LEU H 1 1
2 2355 1 1 11 LEU HA H 15.646 -0.822 6.225 1.00 . A A . 11 LEU HA 1 1
2 2356 1 1 11 LEU HB2 H 16.660 -2.352 7.986 1.00 . A A . 11 LEU HB2 1 1
2 2357 1 1 11 LEU HB3 H 18.085 -2.458 6.949 1.00 . A A . 11 LEU HB3 1 1
2 2358 1 1 11 LEU HD11 H 15.840 0.462 8.035 1.00 . A A . 11 LEU HD11 1 1
2 2359 1 1 11 LEU HD12 H 17.093 1.124 9.090 1.00 . A A . 11 LEU HD12 1 1
2 2360 1 1 11 LEU HD13 H 16.347 -0.445 9.475 1.00 . A A . 11 LEU HD13 1 1
2 2361 1 1 11 LEU HD21 H 18.717 -1.533 9.481 1.00 . A A . 11 LEU HD21 1 1
2 2362 1 1 11 LEU HD22 H 19.283 0.132 9.214 1.00 . A A . 11 LEU HD22 1 1
2 2363 1 1 11 LEU HD23 H 19.802 -1.134 8.117 1.00 . A A . 11 LEU HD23 1 1
2 2364 1 1 11 LEU HG H 18.092 0.172 7.037 1.00 . A A . 11 LEU HG 1 1
2 2365 1 1 11 LEU N N 15.606 -2.800 5.666 1.00 . A A . 11 LEU N 1 1
2 2366 1 1 11 LEU O O 16.990 0.087 4.379 1.00 . A A . 11 LEU O 1 1
2 2367 1 1 12 GLU C C 18.094 -1.069 1.912 1.00 . A A . 12 GLU C 1 1
2 2368 1 1 12 GLU CA C 18.948 -1.454 3.133 1.00 . A A . 12 GLU CA 1 1
2 2369 1 1 12 GLU CB C 19.921 -2.613 2.832 1.00 . A A . 12 GLU CB 1 1
2 2370 1 1 12 GLU CD C 22.097 -1.348 3.078 1.00 . A A . 12 GLU CD 1 1
2 2371 1 1 12 GLU CG C 21.213 -2.169 2.134 1.00 . A A . 12 GLU CG 1 1
2 2372 1 1 12 GLU H H 18.213 -2.772 4.648 1.00 . A A . 12 GLU H 1 1
2 2373 1 1 12 GLU HA H 19.513 -0.574 3.446 1.00 . A A . 12 GLU HA 1 1
2 2374 1 1 12 GLU HB2 H 20.198 -3.104 3.766 1.00 . A A . 12 GLU HB2 1 1
2 2375 1 1 12 GLU HB3 H 19.419 -3.359 2.213 1.00 . A A . 12 GLU HB3 1 1
2 2376 1 1 12 GLU HG2 H 21.761 -3.060 1.819 1.00 . A A . 12 GLU HG2 1 1
2 2377 1 1 12 GLU HG3 H 20.963 -1.585 1.245 1.00 . A A . 12 GLU HG3 1 1
2 2378 1 1 12 GLU N N 18.096 -1.855 4.252 1.00 . A A . 12 GLU N 1 1
2 2379 1 1 12 GLU O O 18.213 0.028 1.361 1.00 . A A . 12 GLU O 1 1
2 2380 1 1 12 GLU OE1 O 22.083 -0.100 2.962 1.00 . A A . 12 GLU OE1 1 1
2 2381 1 1 12 GLU OE2 O 22.740 -1.946 3.974 1.00 . A A . 12 GLU OE2 1 1
2 2382 1 1 13 HIS C C 15.457 -0.551 0.479 1.00 . A A . 13 HIS C 1 1
2 2383 1 1 13 HIS CA C 16.270 -1.847 0.408 1.00 . A A . 13 HIS CA 1 1
2 2384 1 1 13 HIS CB C 15.361 -3.090 0.404 1.00 . A A . 13 HIS CB 1 1
2 2385 1 1 13 HIS CD2 C 13.449 -2.773 -1.277 1.00 . A A . 13 HIS CD2 1 1
2 2386 1 1 13 HIS CE1 C 14.015 -4.302 -2.768 1.00 . A A . 13 HIS CE1 1 1
2 2387 1 1 13 HIS CG C 14.627 -3.346 -0.885 1.00 . A A . 13 HIS CG 1 1
2 2388 1 1 13 HIS H H 17.163 -2.834 2.046 1.00 . A A . 13 HIS H 1 1
2 2389 1 1 13 HIS HA H 16.868 -1.837 -0.504 1.00 . A A . 13 HIS HA 1 1
2 2390 1 1 13 HIS HB2 H 15.967 -3.974 0.614 1.00 . A A . 13 HIS HB2 1 1
2 2391 1 1 13 HIS HB3 H 14.625 -3.016 1.204 1.00 . A A . 13 HIS HB3 1 1
2 2392 1 1 13 HIS HD1 H 15.845 -4.822 -1.869 1.00 . A A . 13 HIS HD1 1 1
2 2393 1 1 13 HIS HD2 H 12.925 -1.982 -0.762 1.00 . A A . 13 HIS HD2 1 1
2 2394 1 1 13 HIS HE1 H 14.033 -4.954 -3.636 1.00 . A A . 13 HIS HE1 1 1
2 2395 1 1 13 HIS N N 17.184 -1.968 1.533 1.00 . A A . 13 HIS N 1 1
2 2396 1 1 13 HIS ND1 N 14.976 -4.276 -1.835 1.00 . A A . 13 HIS ND1 1 1
2 2397 1 1 13 HIS NE2 N 13.051 -3.409 -2.460 1.00 . A A . 13 HIS NE2 1 1
2 2398 1 1 13 HIS O O 15.343 0.167 -0.516 1.00 . A A . 13 HIS O 1 1
2 2399 1 1 14 ARG C C 14.901 2.152 1.852 1.00 . A A . 14 ARG C 1 1
2 2400 1 1 14 ARG CA C 14.039 0.903 1.918 1.00 . A A . 14 ARG CA 1 1
2 2401 1 1 14 ARG CB C 13.385 0.785 3.307 1.00 . A A . 14 ARG CB 1 1
2 2402 1 1 14 ARG CD C 11.936 -1.292 2.736 1.00 . A A . 14 ARG CD 1 1
2 2403 1 1 14 ARG CG C 12.017 0.086 3.367 1.00 . A A . 14 ARG CG 1 1
2 2404 1 1 14 ARG CZ C 10.864 -2.369 0.809 1.00 . A A . 14 ARG CZ 1 1
2 2405 1 1 14 ARG H H 15.025 -0.922 2.399 1.00 . A A . 14 ARG H 1 1
2 2406 1 1 14 ARG HA H 13.262 0.992 1.157 1.00 . A A . 14 ARG HA 1 1
2 2407 1 1 14 ARG HB2 H 14.076 0.288 3.991 1.00 . A A . 14 ARG HB2 1 1
2 2408 1 1 14 ARG HB3 H 13.222 1.790 3.692 1.00 . A A . 14 ARG HB3 1 1
2 2409 1 1 14 ARG HD2 H 12.917 -1.746 2.689 1.00 . A A . 14 ARG HD2 1 1
2 2410 1 1 14 ARG HD3 H 11.305 -1.904 3.383 1.00 . A A . 14 ARG HD3 1 1
2 2411 1 1 14 ARG HE H 11.250 -0.403 0.886 1.00 . A A . 14 ARG HE 1 1
2 2412 1 1 14 ARG HG2 H 11.768 -0.094 4.408 1.00 . A A . 14 ARG HG2 1 1
2 2413 1 1 14 ARG HG3 H 11.249 0.736 2.944 1.00 . A A . 14 ARG HG3 1 1
2 2414 1 1 14 ARG HH11 H 11.536 -3.630 2.249 1.00 . A A . 14 ARG HH11 1 1
2 2415 1 1 14 ARG HH12 H 10.900 -4.380 0.802 1.00 . A A . 14 ARG HH12 1 1
2 2416 1 1 14 ARG HH21 H 10.312 -1.363 -0.840 1.00 . A A . 14 ARG HH21 1 1
2 2417 1 1 14 ARG HH22 H 9.719 -3.049 -0.723 1.00 . A A . 14 ARG HH22 1 1
2 2418 1 1 14 ARG N N 14.860 -0.269 1.639 1.00 . A A . 14 ARG N 1 1
2 2419 1 1 14 ARG NE N 11.344 -1.278 1.397 1.00 . A A . 14 ARG NE 1 1
2 2420 1 1 14 ARG NH1 N 11.020 -3.548 1.391 1.00 . A A . 14 ARG NH1 1 1
2 2421 1 1 14 ARG NH2 N 10.276 -2.270 -0.364 1.00 . A A . 14 ARG NH2 1 1
2 2422 1 1 14 ARG O O 14.436 3.149 1.309 1.00 . A A . 14 ARG O 1 1
2 2423 1 1 15 CYS C C 17.270 3.717 0.852 1.00 . A A . 15 CYS C 1 1
2 2424 1 1 15 CYS CA C 17.000 3.301 2.304 1.00 . A A . 15 CYS CA 1 1
2 2425 1 1 15 CYS CB C 18.314 3.030 3.046 1.00 . A A . 15 CYS CB 1 1
2 2426 1 1 15 CYS H H 16.489 1.287 2.800 1.00 . A A . 15 CYS H 1 1
2 2427 1 1 15 CYS HA H 16.485 4.129 2.795 1.00 . A A . 15 CYS HA 1 1
2 2428 1 1 15 CYS HB2 H 18.758 2.093 2.708 1.00 . A A . 15 CYS HB2 1 1
2 2429 1 1 15 CYS HB3 H 19.006 3.841 2.824 1.00 . A A . 15 CYS HB3 1 1
2 2430 1 1 15 CYS HG H 17.270 1.852 4.845 1.00 . A A . 15 CYS HG 1 1
2 2431 1 1 15 CYS N N 16.138 2.128 2.353 1.00 . A A . 15 CYS N 1 1
2 2432 1 1 15 CYS O O 17.190 4.900 0.519 1.00 . A A . 15 CYS O 1 1
2 2433 1 1 15 CYS SG S 18.025 2.967 4.838 1.00 . A A . 15 CYS SG 1 1
2 2434 1 1 16 VAL C C 16.609 3.568 -2.110 1.00 . A A . 16 VAL C 1 1
2 2435 1 1 16 VAL CA C 17.898 3.081 -1.437 1.00 . A A . 16 VAL CA 1 1
2 2436 1 1 16 VAL CB C 18.473 1.840 -2.161 1.00 . A A . 16 VAL CB 1 1
2 2437 1 1 16 VAL CG1 C 18.828 2.153 -3.623 1.00 . A A . 16 VAL CG1 1 1
2 2438 1 1 16 VAL CG2 C 19.747 1.323 -1.487 1.00 . A A . 16 VAL CG2 1 1
2 2439 1 1 16 VAL H H 17.682 1.815 0.294 1.00 . A A . 16 VAL H 1 1
2 2440 1 1 16 VAL HA H 18.636 3.882 -1.489 1.00 . A A . 16 VAL HA 1 1
2 2441 1 1 16 VAL HB H 17.731 1.043 -2.144 1.00 . A A . 16 VAL HB 1 1
2 2442 1 1 16 VAL HG11 H 19.241 1.260 -4.097 1.00 . A A . 16 VAL HG11 1 1
2 2443 1 1 16 VAL HG12 H 17.937 2.455 -4.174 1.00 . A A . 16 VAL HG12 1 1
2 2444 1 1 16 VAL HG13 H 19.571 2.951 -3.661 1.00 . A A . 16 VAL HG13 1 1
2 2445 1 1 16 VAL HG21 H 20.529 2.079 -1.541 1.00 . A A . 16 VAL HG21 1 1
2 2446 1 1 16 VAL HG22 H 19.564 1.073 -0.444 1.00 . A A . 16 VAL HG22 1 1
2 2447 1 1 16 VAL HG23 H 20.090 0.419 -1.992 1.00 . A A . 16 VAL HG23 1 1
2 2448 1 1 16 VAL N N 17.624 2.776 -0.028 1.00 . A A . 16 VAL N 1 1
2 2449 1 1 16 VAL O O 16.604 4.591 -2.803 1.00 . A A . 16 VAL O 1 1
2 2450 1 1 17 GLU C C 13.711 4.509 -2.053 1.00 . A A . 17 GLU C 1 1
2 2451 1 1 17 GLU CA C 14.204 3.116 -2.443 1.00 . A A . 17 GLU CA 1 1
2 2452 1 1 17 GLU CB C 13.258 2.009 -1.941 1.00 . A A . 17 GLU CB 1 1
2 2453 1 1 17 GLU CD C 10.848 1.280 -1.582 1.00 . A A . 17 GLU CD 1 1
2 2454 1 1 17 GLU CG C 11.801 2.179 -2.367 1.00 . A A . 17 GLU CG 1 1
2 2455 1 1 17 GLU H H 15.597 2.011 -1.300 1.00 . A A . 17 GLU H 1 1
2 2456 1 1 17 GLU HA H 14.266 3.065 -3.529 1.00 . A A . 17 GLU HA 1 1
2 2457 1 1 17 GLU HB2 H 13.610 1.047 -2.314 1.00 . A A . 17 GLU HB2 1 1
2 2458 1 1 17 GLU HB3 H 13.291 1.995 -0.853 1.00 . A A . 17 GLU HB3 1 1
2 2459 1 1 17 GLU HG2 H 11.510 3.201 -2.166 1.00 . A A . 17 GLU HG2 1 1
2 2460 1 1 17 GLU HG3 H 11.700 1.983 -3.435 1.00 . A A . 17 GLU HG3 1 1
2 2461 1 1 17 GLU N N 15.514 2.837 -1.885 1.00 . A A . 17 GLU N 1 1
2 2462 1 1 17 GLU O O 13.371 5.297 -2.936 1.00 . A A . 17 GLU O 1 1
2 2463 1 1 17 GLU OE1 O 11.200 0.139 -1.214 1.00 . A A . 17 GLU OE1 1 1
2 2464 1 1 17 GLU OE2 O 9.698 1.703 -1.328 1.00 . A A . 17 GLU OE2 1 1
2 2465 1 1 18 SER C C 14.098 7.244 -0.842 1.00 . A A . 18 SER C 1 1
2 2466 1 1 18 SER CA C 13.261 6.122 -0.252 1.00 . A A . 18 SER CA 1 1
2 2467 1 1 18 SER CB C 13.296 6.121 1.282 1.00 . A A . 18 SER CB 1 1
2 2468 1 1 18 SER H H 14.011 4.160 -0.070 1.00 . A A . 18 SER H 1 1
2 2469 1 1 18 SER HA H 12.223 6.260 -0.564 1.00 . A A . 18 SER HA 1 1
2 2470 1 1 18 SER HB2 H 12.784 5.235 1.650 1.00 . A A . 18 SER HB2 1 1
2 2471 1 1 18 SER HB3 H 14.330 6.092 1.634 1.00 . A A . 18 SER HB3 1 1
2 2472 1 1 18 SER HG H 12.588 7.114 2.775 1.00 . A A . 18 SER HG 1 1
2 2473 1 1 18 SER N N 13.720 4.842 -0.761 1.00 . A A . 18 SER N 1 1
2 2474 1 1 18 SER O O 13.524 8.176 -1.401 1.00 . A A . 18 SER O 1 1
2 2475 1 1 18 SER OG O 12.641 7.263 1.804 1.00 . A A . 18 SER OG 1 1
2 2476 1 1 19 ALA C C 15.899 8.515 -2.830 1.00 . A A . 19 ALA C 1 1
2 2477 1 1 19 ALA CA C 16.276 8.200 -1.376 1.00 . A A . 19 ALA CA 1 1
2 2478 1 1 19 ALA CB C 17.745 7.804 -1.253 1.00 . A A . 19 ALA CB 1 1
2 2479 1 1 19 ALA H H 15.879 6.352 -0.358 1.00 . A A . 19 ALA H 1 1
2 2480 1 1 19 ALA HA H 16.115 9.103 -0.783 1.00 . A A . 19 ALA HA 1 1
2 2481 1 1 19 ALA HB1 H 18.017 7.717 -0.201 1.00 . A A . 19 ALA HB1 1 1
2 2482 1 1 19 ALA HB2 H 17.926 6.852 -1.752 1.00 . A A . 19 ALA HB2 1 1
2 2483 1 1 19 ALA HB3 H 18.366 8.572 -1.713 1.00 . A A . 19 ALA HB3 1 1
2 2484 1 1 19 ALA N N 15.434 7.140 -0.825 1.00 . A A . 19 ALA N 1 1
2 2485 1 1 19 ALA O O 15.727 9.684 -3.203 1.00 . A A . 19 ALA O 1 1
2 2486 1 1 20 LYS C C 13.977 8.179 -5.235 1.00 . A A . 20 LYS C 1 1
2 2487 1 1 20 LYS CA C 15.402 7.673 -5.077 1.00 . A A . 20 LYS CA 1 1
2 2488 1 1 20 LYS CB C 15.598 6.386 -5.884 1.00 . A A . 20 LYS CB 1 1
2 2489 1 1 20 LYS CD C 17.542 5.449 -7.271 1.00 . A A . 20 LYS CD 1 1
2 2490 1 1 20 LYS CE C 16.726 4.222 -7.647 1.00 . A A . 20 LYS CE 1 1
2 2491 1 1 20 LYS CG C 17.070 5.943 -5.899 1.00 . A A . 20 LYS CG 1 1
2 2492 1 1 20 LYS H H 15.901 6.549 -3.303 1.00 . A A . 20 LYS H 1 1
2 2493 1 1 20 LYS HA H 16.062 8.444 -5.486 1.00 . A A . 20 LYS HA 1 1
2 2494 1 1 20 LYS HB2 H 14.976 5.585 -5.477 1.00 . A A . 20 LYS HB2 1 1
2 2495 1 1 20 LYS HB3 H 15.273 6.593 -6.905 1.00 . A A . 20 LYS HB3 1 1
2 2496 1 1 20 LYS HD2 H 17.415 6.235 -8.017 1.00 . A A . 20 LYS HD2 1 1
2 2497 1 1 20 LYS HD3 H 18.599 5.187 -7.212 1.00 . A A . 20 LYS HD3 1 1
2 2498 1 1 20 LYS HE2 H 16.837 3.482 -6.852 1.00 . A A . 20 LYS HE2 1 1
2 2499 1 1 20 LYS HE3 H 15.672 4.498 -7.719 1.00 . A A . 20 LYS HE3 1 1
2 2500 1 1 20 LYS HG2 H 17.701 6.776 -5.599 1.00 . A A . 20 LYS HG2 1 1
2 2501 1 1 20 LYS HG3 H 17.211 5.143 -5.176 1.00 . A A . 20 LYS HG3 1 1
2 2502 1 1 20 LYS HZ1 H 18.011 3.091 -8.764 1.00 . A A . 20 LYS HZ1 1 1
2 2503 1 1 20 LYS HZ2 H 17.282 4.282 -9.657 1.00 . A A . 20 LYS HZ2 1 1
2 2504 1 1 20 LYS HZ3 H 16.441 2.944 -9.189 1.00 . A A . 20 LYS HZ3 1 1
2 2505 1 1 20 LYS N N 15.751 7.482 -3.671 1.00 . A A . 20 LYS N 1 1
2 2506 1 1 20 LYS NZ N 17.156 3.612 -8.909 1.00 . A A . 20 LYS NZ 1 1
2 2507 1 1 20 LYS O O 13.728 9.029 -6.092 1.00 . A A . 20 LYS O 1 1
2 2508 1 1 21 ILE C C 11.548 9.549 -4.145 1.00 . A A . 21 ILE C 1 1
2 2509 1 1 21 ILE CA C 11.637 8.091 -4.569 1.00 . A A . 21 ILE CA 1 1
2 2510 1 1 21 ILE CB C 10.712 7.178 -3.743 1.00 . A A . 21 ILE CB 1 1
2 2511 1 1 21 ILE CD1 C 9.833 4.795 -3.618 1.00 . A A . 21 ILE CD1 1 1
2 2512 1 1 21 ILE CG1 C 10.601 5.812 -4.456 1.00 . A A . 21 ILE CG1 1 1
2 2513 1 1 21 ILE CG2 C 9.310 7.795 -3.580 1.00 . A A . 21 ILE CG2 1 1
2 2514 1 1 21 ILE H H 13.258 6.953 -3.773 1.00 . A A . 21 ILE H 1 1
2 2515 1 1 21 ILE HA H 11.330 8.041 -5.613 1.00 . A A . 21 ILE HA 1 1
2 2516 1 1 21 ILE HB H 11.144 7.042 -2.748 1.00 . A A . 21 ILE HB 1 1
2 2517 1 1 21 ILE HD11 H 8.779 5.050 -3.607 1.00 . A A . 21 ILE HD11 1 1
2 2518 1 1 21 ILE HD12 H 9.955 3.798 -4.040 1.00 . A A . 21 ILE HD12 1 1
2 2519 1 1 21 ILE HD13 H 10.195 4.817 -2.590 1.00 . A A . 21 ILE HD13 1 1
2 2520 1 1 21 ILE HG12 H 10.102 5.936 -5.414 1.00 . A A . 21 ILE HG12 1 1
2 2521 1 1 21 ILE HG13 H 11.592 5.413 -4.653 1.00 . A A . 21 ILE HG13 1 1
2 2522 1 1 21 ILE HG21 H 8.836 7.949 -4.548 1.00 . A A . 21 ILE HG21 1 1
2 2523 1 1 21 ILE HG22 H 8.697 7.155 -2.954 1.00 . A A . 21 ILE HG22 1 1
2 2524 1 1 21 ILE HG23 H 9.369 8.751 -3.065 1.00 . A A . 21 ILE HG23 1 1
2 2525 1 1 21 ILE N N 13.022 7.654 -4.471 1.00 . A A . 21 ILE N 1 1
2 2526 1 1 21 ILE O O 10.867 10.307 -4.828 1.00 . A A . 21 ILE O 1 1
2 2527 1 1 22 ARG C C 12.739 12.261 -3.761 1.00 . A A . 22 ARG C 1 1
2 2528 1 1 22 ARG CA C 12.180 11.375 -2.653 1.00 . A A . 22 ARG CA 1 1
2 2529 1 1 22 ARG CB C 12.960 11.565 -1.337 1.00 . A A . 22 ARG CB 1 1
2 2530 1 1 22 ARG CD C 11.048 11.564 0.378 1.00 . A A . 22 ARG CD 1 1
2 2531 1 1 22 ARG CG C 12.305 10.863 -0.131 1.00 . A A . 22 ARG CG 1 1
2 2532 1 1 22 ARG CZ C 11.403 12.788 2.531 1.00 . A A . 22 ARG CZ 1 1
2 2533 1 1 22 ARG H H 12.789 9.326 -2.555 1.00 . A A . 22 ARG H 1 1
2 2534 1 1 22 ARG HA H 11.140 11.652 -2.512 1.00 . A A . 22 ARG HA 1 1
2 2535 1 1 22 ARG HB2 H 13.963 11.155 -1.477 1.00 . A A . 22 ARG HB2 1 1
2 2536 1 1 22 ARG HB3 H 13.049 12.626 -1.126 1.00 . A A . 22 ARG HB3 1 1
2 2537 1 1 22 ARG HD2 H 10.443 11.884 -0.468 1.00 . A A . 22 ARG HD2 1 1
2 2538 1 1 22 ARG HD3 H 10.461 10.854 0.961 1.00 . A A . 22 ARG HD3 1 1
2 2539 1 1 22 ARG HE H 11.393 13.636 0.704 1.00 . A A . 22 ARG HE 1 1
2 2540 1 1 22 ARG HG2 H 12.028 9.848 -0.401 1.00 . A A . 22 ARG HG2 1 1
2 2541 1 1 22 ARG HG3 H 13.033 10.799 0.681 1.00 . A A . 22 ARG HG3 1 1
2 2542 1 1 22 ARG HH11 H 11.350 10.755 2.838 1.00 . A A . 22 ARG HH11 1 1
2 2543 1 1 22 ARG HH12 H 11.581 11.709 4.261 1.00 . A A . 22 ARG HH12 1 1
2 2544 1 1 22 ARG HH21 H 11.535 14.815 2.571 1.00 . A A . 22 ARG HH21 1 1
2 2545 1 1 22 ARG HH22 H 11.470 14.084 4.143 1.00 . A A . 22 ARG HH22 1 1
2 2546 1 1 22 ARG N N 12.240 9.986 -3.097 1.00 . A A . 22 ARG N 1 1
2 2547 1 1 22 ARG NE N 11.335 12.747 1.200 1.00 . A A . 22 ARG NE 1 1
2 2548 1 1 22 ARG NH1 N 11.405 11.671 3.253 1.00 . A A . 22 ARG NH1 1 1
2 2549 1 1 22 ARG NH2 N 11.466 13.971 3.123 1.00 . A A . 22 ARG NH2 1 1
2 2550 1 1 22 ARG O O 12.144 13.289 -4.066 1.00 . A A . 22 ARG O 1 1
2 2551 1 1 23 ALA C C 13.473 12.740 -6.709 1.00 . A A . 23 ALA C 1 1
2 2552 1 1 23 ALA CA C 14.399 12.653 -5.481 1.00 . A A . 23 ALA CA 1 1
2 2553 1 1 23 ALA CB C 15.758 12.085 -5.890 1.00 . A A . 23 ALA CB 1 1
2 2554 1 1 23 ALA H H 14.299 10.996 -4.125 1.00 . A A . 23 ALA H 1 1
2 2555 1 1 23 ALA HA H 14.556 13.663 -5.108 1.00 . A A . 23 ALA HA 1 1
2 2556 1 1 23 ALA HB1 H 15.674 11.025 -6.142 1.00 . A A . 23 ALA HB1 1 1
2 2557 1 1 23 ALA HB2 H 16.111 12.632 -6.767 1.00 . A A . 23 ALA HB2 1 1
2 2558 1 1 23 ALA HB3 H 16.467 12.226 -5.078 1.00 . A A . 23 ALA HB3 1 1
2 2559 1 1 23 ALA N N 13.829 11.848 -4.411 1.00 . A A . 23 ALA N 1 1
2 2560 1 1 23 ALA O O 13.241 13.821 -7.247 1.00 . A A . 23 ALA O 1 1
2 2561 1 1 24 LYS C C 10.657 12.085 -8.085 1.00 . A A . 24 LYS C 1 1
2 2562 1 1 24 LYS CA C 12.074 11.581 -8.339 1.00 . A A . 24 LYS CA 1 1
2 2563 1 1 24 LYS CB C 11.995 10.169 -8.946 1.00 . A A . 24 LYS CB 1 1
2 2564 1 1 24 LYS CD C 13.059 8.548 -10.535 1.00 . A A . 24 LYS CD 1 1
2 2565 1 1 24 LYS CE C 14.353 7.956 -11.106 1.00 . A A . 24 LYS CE 1 1
2 2566 1 1 24 LYS CG C 13.329 9.681 -9.535 1.00 . A A . 24 LYS CG 1 1
2 2567 1 1 24 LYS H H 13.153 10.731 -6.679 1.00 . A A . 24 LYS H 1 1
2 2568 1 1 24 LYS HA H 12.511 12.233 -9.098 1.00 . A A . 24 LYS HA 1 1
2 2569 1 1 24 LYS HB2 H 11.646 9.462 -8.196 1.00 . A A . 24 LYS HB2 1 1
2 2570 1 1 24 LYS HB3 H 11.255 10.207 -9.751 1.00 . A A . 24 LYS HB3 1 1
2 2571 1 1 24 LYS HD2 H 12.480 7.760 -10.053 1.00 . A A . 24 LYS HD2 1 1
2 2572 1 1 24 LYS HD3 H 12.469 8.963 -11.351 1.00 . A A . 24 LYS HD3 1 1
2 2573 1 1 24 LYS HE2 H 15.050 8.768 -11.323 1.00 . A A . 24 LYS HE2 1 1
2 2574 1 1 24 LYS HE3 H 14.808 7.294 -10.369 1.00 . A A . 24 LYS HE3 1 1
2 2575 1 1 24 LYS HG2 H 13.821 10.501 -10.063 1.00 . A A . 24 LYS HG2 1 1
2 2576 1 1 24 LYS HG3 H 13.985 9.329 -8.738 1.00 . A A . 24 LYS HG3 1 1
2 2577 1 1 24 LYS HZ1 H 13.363 6.520 -12.229 1.00 . A A . 24 LYS HZ1 1 1
2 2578 1 1 24 LYS HZ2 H 14.934 6.771 -12.711 1.00 . A A . 24 LYS HZ2 1 1
2 2579 1 1 24 LYS HZ3 H 13.773 7.887 -13.060 1.00 . A A . 24 LYS HZ3 1 1
2 2580 1 1 24 LYS N N 12.936 11.599 -7.160 1.00 . A A . 24 LYS N 1 1
2 2581 1 1 24 LYS NZ N 14.092 7.220 -12.360 1.00 . A A . 24 LYS NZ 1 1
2 2582 1 1 24 LYS O O 10.172 12.901 -8.864 1.00 . A A . 24 LYS O 1 1
2 2583 1 1 25 TYR C C 8.534 12.364 -5.176 1.00 . A A . 25 TYR C 1 1
2 2584 1 1 25 TYR CA C 8.644 11.994 -6.663 1.00 . A A . 25 TYR CA 1 1
2 2585 1 1 25 TYR CB C 7.718 10.819 -7.043 1.00 . A A . 25 TYR CB 1 1
2 2586 1 1 25 TYR CD1 C 8.686 8.943 -8.454 1.00 . A A . 25 TYR CD1 1 1
2 2587 1 1 25 TYR CD2 C 7.589 10.803 -9.582 1.00 . A A . 25 TYR CD2 1 1
2 2588 1 1 25 TYR CE1 C 8.972 8.350 -9.697 1.00 . A A . 25 TYR CE1 1 1
2 2589 1 1 25 TYR CE2 C 7.856 10.206 -10.827 1.00 . A A . 25 TYR CE2 1 1
2 2590 1 1 25 TYR CG C 7.995 10.170 -8.392 1.00 . A A . 25 TYR CG 1 1
2 2591 1 1 25 TYR CZ C 8.545 8.974 -10.890 1.00 . A A . 25 TYR CZ 1 1
2 2592 1 1 25 TYR H H 10.455 10.976 -6.398 1.00 . A A . 25 TYR H 1 1
2 2593 1 1 25 TYR HA H 8.323 12.849 -7.257 1.00 . A A . 25 TYR HA 1 1
2 2594 1 1 25 TYR HB2 H 7.808 10.037 -6.287 1.00 . A A . 25 TYR HB2 1 1
2 2595 1 1 25 TYR HB3 H 6.692 11.176 -7.024 1.00 . A A . 25 TYR HB3 1 1
2 2596 1 1 25 TYR HD1 H 8.993 8.451 -7.542 1.00 . A A . 25 TYR HD1 1 1
2 2597 1 1 25 TYR HD2 H 7.075 11.756 -9.546 1.00 . A A . 25 TYR HD2 1 1
2 2598 1 1 25 TYR HE1 H 9.485 7.402 -9.742 1.00 . A A . 25 TYR HE1 1 1
2 2599 1 1 25 TYR HE2 H 7.522 10.701 -11.728 1.00 . A A . 25 TYR HE2 1 1
2 2600 1 1 25 TYR HH H 8.014 8.434 -12.666 1.00 . A A . 25 TYR HH 1 1
2 2601 1 1 25 TYR N N 10.009 11.643 -7.015 1.00 . A A . 25 TYR N 1 1
2 2602 1 1 25 TYR O O 8.113 11.538 -4.356 1.00 . A A . 25 TYR O 1 1
2 2603 1 1 25 TYR OH O 8.785 8.370 -12.089 1.00 . A A . 25 TYR OH 1 1
2 2604 1 1 26 PRO C C 7.314 14.101 -2.982 1.00 . A A . 26 PRO C 1 1
2 2605 1 1 26 PRO CA C 8.799 13.989 -3.366 1.00 . A A . 26 PRO CA 1 1
2 2606 1 1 26 PRO CB C 9.531 15.327 -3.254 1.00 . A A . 26 PRO CB 1 1
2 2607 1 1 26 PRO CD C 9.429 14.677 -5.570 1.00 . A A . 26 PRO CD 1 1
2 2608 1 1 26 PRO CG C 9.427 15.909 -4.661 1.00 . A A . 26 PRO CG 1 1
2 2609 1 1 26 PRO HA H 9.284 13.261 -2.715 1.00 . A A . 26 PRO HA 1 1
2 2610 1 1 26 PRO HB2 H 9.071 15.981 -2.514 1.00 . A A . 26 PRO HB2 1 1
2 2611 1 1 26 PRO HB3 H 10.578 15.152 -3.002 1.00 . A A . 26 PRO HB3 1 1
2 2612 1 1 26 PRO HD2 H 8.780 14.845 -6.427 1.00 . A A . 26 PRO HD2 1 1
2 2613 1 1 26 PRO HD3 H 10.445 14.452 -5.896 1.00 . A A . 26 PRO HD3 1 1
2 2614 1 1 26 PRO HG2 H 8.474 16.430 -4.751 1.00 . A A . 26 PRO HG2 1 1
2 2615 1 1 26 PRO HG3 H 10.251 16.585 -4.885 1.00 . A A . 26 PRO HG3 1 1
2 2616 1 1 26 PRO N N 8.916 13.585 -4.763 1.00 . A A . 26 PRO N 1 1
2 2617 1 1 26 PRO O O 6.979 13.999 -1.803 1.00 . A A . 26 PRO O 1 1
2 2618 1 1 27 ASP C C 4.291 12.992 -3.784 1.00 . A A . 27 ASP C 1 1
2 2619 1 1 27 ASP CA C 4.983 14.353 -3.775 1.00 . A A . 27 ASP CA 1 1
2 2620 1 1 27 ASP CB C 4.387 15.201 -4.915 1.00 . A A . 27 ASP CB 1 1
2 2621 1 1 27 ASP CG C 4.249 14.442 -6.246 1.00 . A A . 27 ASP CG 1 1
2 2622 1 1 27 ASP H H 6.724 14.321 -4.926 1.00 . A A . 27 ASP H 1 1
2 2623 1 1 27 ASP HA H 4.784 14.841 -2.825 1.00 . A A . 27 ASP HA 1 1
2 2624 1 1 27 ASP HB2 H 3.395 15.541 -4.612 1.00 . A A . 27 ASP HB2 1 1
2 2625 1 1 27 ASP HB3 H 5.009 16.077 -5.069 1.00 . A A . 27 ASP HB3 1 1
2 2626 1 1 27 ASP N N 6.420 14.245 -3.965 1.00 . A A . 27 ASP N 1 1
2 2627 1 1 27 ASP O O 3.063 12.944 -3.768 1.00 . A A . 27 ASP O 1 1
2 2628 1 1 27 ASP OD1 O 5.168 13.668 -6.601 1.00 . A A . 27 ASP OD1 1 1
2 2629 1 1 27 ASP OD2 O 3.281 14.705 -6.995 1.00 . A A . 27 ASP OD2 1 1
2 2630 1 1 28 ARG C C 5.014 9.792 -2.499 1.00 . A A . 28 ARG C 1 1
2 2631 1 1 28 ARG CA C 4.460 10.538 -3.687 1.00 . A A . 28 ARG CA 1 1
2 2632 1 1 28 ARG CB C 4.685 9.768 -4.997 1.00 . A A . 28 ARG CB 1 1
2 2633 1 1 28 ARG CD C 3.935 9.529 -7.432 1.00 . A A . 28 ARG CD 1 1
2 2634 1 1 28 ARG CG C 3.874 10.366 -6.149 1.00 . A A . 28 ARG CG 1 1
2 2635 1 1 28 ARG CZ C 2.168 10.747 -8.780 1.00 . A A . 28 ARG CZ 1 1
2 2636 1 1 28 ARG H H 6.043 11.983 -3.722 1.00 . A A . 28 ARG H 1 1
2 2637 1 1 28 ARG HA H 3.390 10.632 -3.531 1.00 . A A . 28 ARG HA 1 1
2 2638 1 1 28 ARG HB2 H 5.743 9.752 -5.244 1.00 . A A . 28 ARG HB2 1 1
2 2639 1 1 28 ARG HB3 H 4.345 8.743 -4.847 1.00 . A A . 28 ARG HB3 1 1
2 2640 1 1 28 ARG HD2 H 4.801 9.828 -8.023 1.00 . A A . 28 ARG HD2 1 1
2 2641 1 1 28 ARG HD3 H 4.048 8.480 -7.160 1.00 . A A . 28 ARG HD3 1 1
2 2642 1 1 28 ARG HE H 2.230 8.761 -8.414 1.00 . A A . 28 ARG HE 1 1
2 2643 1 1 28 ARG HG2 H 2.838 10.425 -5.837 1.00 . A A . 28 ARG HG2 1 1
2 2644 1 1 28 ARG HG3 H 4.231 11.370 -6.360 1.00 . A A . 28 ARG HG3 1 1
2 2645 1 1 28 ARG HH11 H 3.509 12.116 -7.984 1.00 . A A . 28 ARG HH11 1 1
2 2646 1 1 28 ARG HH12 H 2.238 12.800 -8.897 1.00 . A A . 28 ARG HH12 1 1
2 2647 1 1 28 ARG HH21 H 0.579 9.775 -9.738 1.00 . A A . 28 ARG HH21 1 1
2 2648 1 1 28 ARG HH22 H 0.660 11.464 -9.967 1.00 . A A . 28 ARG HH22 1 1
2 2649 1 1 28 ARG N N 5.034 11.881 -3.705 1.00 . A A . 28 ARG N 1 1
2 2650 1 1 28 ARG NE N 2.707 9.639 -8.246 1.00 . A A . 28 ARG NE 1 1
2 2651 1 1 28 ARG NH1 N 2.701 11.952 -8.574 1.00 . A A . 28 ARG NH1 1 1
2 2652 1 1 28 ARG NH2 N 1.071 10.644 -9.520 1.00 . A A . 28 ARG NH2 1 1
2 2653 1 1 28 ARG O O 6.209 9.864 -2.211 1.00 . A A . 28 ARG O 1 1
2 2654 1 1 29 VAL C C 4.592 6.736 -1.080 1.00 . A A . 29 VAL C 1 1
2 2655 1 1 29 VAL CA C 4.529 8.225 -0.671 1.00 . A A . 29 VAL CA 1 1
2 2656 1 1 29 VAL CB C 3.578 8.655 0.464 1.00 . A A . 29 VAL CB 1 1
2 2657 1 1 29 VAL CG1 C 3.757 10.161 0.750 1.00 . A A . 29 VAL CG1 1 1
2 2658 1 1 29 VAL CG2 C 2.087 8.439 0.166 1.00 . A A . 29 VAL CG2 1 1
2 2659 1 1 29 VAL H H 3.201 8.965 -2.125 1.00 . A A . 29 VAL H 1 1
2 2660 1 1 29 VAL HA H 5.520 8.537 -0.351 1.00 . A A . 29 VAL HA 1 1
2 2661 1 1 29 VAL HB H 3.869 8.119 1.359 1.00 . A A . 29 VAL HB 1 1
2 2662 1 1 29 VAL HG11 H 3.110 10.456 1.575 1.00 . A A . 29 VAL HG11 1 1
2 2663 1 1 29 VAL HG12 H 4.792 10.362 1.023 1.00 . A A . 29 VAL HG12 1 1
2 2664 1 1 29 VAL HG13 H 3.494 10.767 -0.115 1.00 . A A . 29 VAL HG13 1 1
2 2665 1 1 29 VAL HG21 H 1.750 9.051 -0.667 1.00 . A A . 29 VAL HG21 1 1
2 2666 1 1 29 VAL HG22 H 1.910 7.388 -0.054 1.00 . A A . 29 VAL HG22 1 1
2 2667 1 1 29 VAL HG23 H 1.499 8.701 1.046 1.00 . A A . 29 VAL HG23 1 1
2 2668 1 1 29 VAL N N 4.179 9.000 -1.849 1.00 . A A . 29 VAL N 1 1
2 2669 1 1 29 VAL O O 3.790 6.312 -1.922 1.00 . A A . 29 VAL O 1 1
2 2670 1 1 30 PRO C C 4.921 3.594 -0.159 1.00 . A A . 30 PRO C 1 1
2 2671 1 1 30 PRO CA C 5.800 4.560 -0.964 1.00 . A A . 30 PRO CA 1 1
2 2672 1 1 30 PRO CB C 7.287 4.317 -0.702 1.00 . A A . 30 PRO CB 1 1
2 2673 1 1 30 PRO CD C 6.606 6.381 0.354 1.00 . A A . 30 PRO CD 1 1
2 2674 1 1 30 PRO CG C 7.589 5.221 0.491 1.00 . A A . 30 PRO CG 1 1
2 2675 1 1 30 PRO HA H 5.605 4.412 -2.026 1.00 . A A . 30 PRO HA 1 1
2 2676 1 1 30 PRO HB2 H 7.505 3.271 -0.484 1.00 . A A . 30 PRO HB2 1 1
2 2677 1 1 30 PRO HB3 H 7.862 4.654 -1.560 1.00 . A A . 30 PRO HB3 1 1
2 2678 1 1 30 PRO HD2 H 6.143 6.602 1.317 1.00 . A A . 30 PRO HD2 1 1
2 2679 1 1 30 PRO HD3 H 7.140 7.254 -0.017 1.00 . A A . 30 PRO HD3 1 1
2 2680 1 1 30 PRO HG2 H 7.383 4.687 1.409 1.00 . A A . 30 PRO HG2 1 1
2 2681 1 1 30 PRO HG3 H 8.623 5.567 0.478 1.00 . A A . 30 PRO HG3 1 1
2 2682 1 1 30 PRO N N 5.601 5.968 -0.619 1.00 . A A . 30 PRO N 1 1
2 2683 1 1 30 PRO O O 5.157 3.347 1.028 1.00 . A A . 30 PRO O 1 1
2 2684 1 1 31 VAL C C 3.258 0.612 -0.833 1.00 . A A . 31 VAL C 1 1
2 2685 1 1 31 VAL CA C 3.033 2.014 -0.266 1.00 . A A . 31 VAL CA 1 1
2 2686 1 1 31 VAL CB C 1.593 2.500 -0.531 1.00 . A A . 31 VAL CB 1 1
2 2687 1 1 31 VAL CG1 C 0.606 1.600 0.235 1.00 . A A . 31 VAL CG1 1 1
2 2688 1 1 31 VAL CG2 C 1.369 3.949 -0.069 1.00 . A A . 31 VAL CG2 1 1
2 2689 1 1 31 VAL H H 3.801 3.174 -1.821 1.00 . A A . 31 VAL H 1 1
2 2690 1 1 31 VAL HA H 3.190 1.986 0.815 1.00 . A A . 31 VAL HA 1 1
2 2691 1 1 31 VAL HB H 1.386 2.451 -1.609 1.00 . A A . 31 VAL HB 1 1
2 2692 1 1 31 VAL HG11 H -0.379 2.058 0.259 1.00 . A A . 31 VAL HG11 1 1
2 2693 1 1 31 VAL HG12 H 0.535 0.625 -0.248 1.00 . A A . 31 VAL HG12 1 1
2 2694 1 1 31 VAL HG13 H 0.941 1.467 1.267 1.00 . A A . 31 VAL HG13 1 1
2 2695 1 1 31 VAL HG21 H 0.328 4.234 -0.211 1.00 . A A . 31 VAL HG21 1 1
2 2696 1 1 31 VAL HG22 H 1.632 4.050 0.983 1.00 . A A . 31 VAL HG22 1 1
2 2697 1 1 31 VAL HG23 H 1.994 4.631 -0.647 1.00 . A A . 31 VAL HG23 1 1
2 2698 1 1 31 VAL N N 3.972 2.957 -0.845 1.00 . A A . 31 VAL N 1 1
2 2699 1 1 31 VAL O O 3.397 0.405 -2.044 1.00 . A A . 31 VAL O 1 1
2 2700 1 1 32 ILE C C 2.111 -2.429 0.191 1.00 . A A . 32 ILE C 1 1
2 2701 1 1 32 ILE CA C 3.422 -1.778 -0.240 1.00 . A A . 32 ILE CA 1 1
2 2702 1 1 32 ILE CB C 4.683 -2.308 0.471 1.00 . A A . 32 ILE CB 1 1
2 2703 1 1 32 ILE CD1 C 6.353 -1.376 -1.322 1.00 . A A . 32 ILE CD1 1 1
2 2704 1 1 32 ILE CG1 C 5.939 -1.454 0.150 1.00 . A A . 32 ILE CG1 1 1
2 2705 1 1 32 ILE CG2 C 4.905 -3.790 0.128 1.00 . A A . 32 ILE CG2 1 1
2 2706 1 1 32 ILE H H 3.129 -0.130 1.047 1.00 . A A . 32 ILE H 1 1
2 2707 1 1 32 ILE HA H 3.550 -1.907 -1.316 1.00 . A A . 32 ILE HA 1 1
2 2708 1 1 32 ILE HB H 4.521 -2.238 1.547 1.00 . A A . 32 ILE HB 1 1
2 2709 1 1 32 ILE HD11 H 7.280 -0.812 -1.407 1.00 . A A . 32 ILE HD11 1 1
2 2710 1 1 32 ILE HD12 H 6.514 -2.373 -1.727 1.00 . A A . 32 ILE HD12 1 1
2 2711 1 1 32 ILE HD13 H 5.582 -0.867 -1.894 1.00 . A A . 32 ILE HD13 1 1
2 2712 1 1 32 ILE HG12 H 5.791 -0.439 0.517 1.00 . A A . 32 ILE HG12 1 1
2 2713 1 1 32 ILE HG13 H 6.785 -1.846 0.698 1.00 . A A . 32 ILE HG13 1 1
2 2714 1 1 32 ILE HG21 H 4.039 -4.391 0.399 1.00 . A A . 32 ILE HG21 1 1
2 2715 1 1 32 ILE HG22 H 5.068 -3.910 -0.942 1.00 . A A . 32 ILE HG22 1 1
2 2716 1 1 32 ILE HG23 H 5.771 -4.173 0.668 1.00 . A A . 32 ILE HG23 1 1
2 2717 1 1 32 ILE N N 3.245 -0.371 0.065 1.00 . A A . 32 ILE N 1 1
2 2718 1 1 32 ILE O O 1.778 -2.419 1.381 1.00 . A A . 32 ILE O 1 1
2 2719 1 1 33 VAL C C 0.247 -5.136 -0.658 1.00 . A A . 33 VAL C 1 1
2 2720 1 1 33 VAL CA C 0.078 -3.618 -0.547 1.00 . A A . 33 VAL CA 1 1
2 2721 1 1 33 VAL CB C -0.971 -2.992 -1.498 1.00 . A A . 33 VAL CB 1 1
2 2722 1 1 33 VAL CG1 C -0.560 -2.965 -2.984 1.00 . A A . 33 VAL CG1 1 1
2 2723 1 1 33 VAL CG2 C -2.342 -3.666 -1.364 1.00 . A A . 33 VAL CG2 1 1
2 2724 1 1 33 VAL H H 1.690 -2.961 -1.724 1.00 . A A . 33 VAL H 1 1
2 2725 1 1 33 VAL HA H -0.248 -3.391 0.461 1.00 . A A . 33 VAL HA 1 1
2 2726 1 1 33 VAL HB H -1.098 -1.952 -1.191 1.00 . A A . 33 VAL HB 1 1
2 2727 1 1 33 VAL HG11 H -0.356 -3.975 -3.339 1.00 . A A . 33 VAL HG11 1 1
2 2728 1 1 33 VAL HG12 H -1.365 -2.537 -3.583 1.00 . A A . 33 VAL HG12 1 1
2 2729 1 1 33 VAL HG13 H 0.330 -2.350 -3.125 1.00 . A A . 33 VAL HG13 1 1
2 2730 1 1 33 VAL HG21 H -3.095 -3.092 -1.906 1.00 . A A . 33 VAL HG21 1 1
2 2731 1 1 33 VAL HG22 H -2.303 -4.675 -1.777 1.00 . A A . 33 VAL HG22 1 1
2 2732 1 1 33 VAL HG23 H -2.630 -3.719 -0.313 1.00 . A A . 33 VAL HG23 1 1
2 2733 1 1 33 VAL N N 1.364 -2.974 -0.767 1.00 . A A . 33 VAL N 1 1
2 2734 1 1 33 VAL O O 0.780 -5.615 -1.661 1.00 . A A . 33 VAL O 1 1
2 2735 1 1 34 GLU C C -1.497 -7.928 0.663 1.00 . A A . 34 GLU C 1 1
2 2736 1 1 34 GLU CA C -0.109 -7.341 0.399 1.00 . A A . 34 GLU CA 1 1
2 2737 1 1 34 GLU CB C 0.837 -7.740 1.538 1.00 . A A . 34 GLU CB 1 1
2 2738 1 1 34 GLU CD C 3.109 -8.680 0.937 1.00 . A A . 34 GLU CD 1 1
2 2739 1 1 34 GLU CG C 2.318 -7.418 1.278 1.00 . A A . 34 GLU CG 1 1
2 2740 1 1 34 GLU H H -0.623 -5.472 1.175 1.00 . A A . 34 GLU H 1 1
2 2741 1 1 34 GLU HA H 0.274 -7.726 -0.543 1.00 . A A . 34 GLU HA 1 1
2 2742 1 1 34 GLU HB2 H 0.508 -7.208 2.432 1.00 . A A . 34 GLU HB2 1 1
2 2743 1 1 34 GLU HB3 H 0.739 -8.810 1.733 1.00 . A A . 34 GLU HB3 1 1
2 2744 1 1 34 GLU HG2 H 2.420 -6.689 0.474 1.00 . A A . 34 GLU HG2 1 1
2 2745 1 1 34 GLU HG3 H 2.742 -6.971 2.177 1.00 . A A . 34 GLU HG3 1 1
2 2746 1 1 34 GLU N N -0.192 -5.887 0.356 1.00 . A A . 34 GLU N 1 1
2 2747 1 1 34 GLU O O -2.316 -7.300 1.335 1.00 . A A . 34 GLU O 1 1
2 2748 1 1 34 GLU OE1 O 4.114 -8.973 1.634 1.00 . A A . 34 GLU OE1 1 1
2 2749 1 1 34 GLU OE2 O 2.719 -9.407 -0.002 1.00 . A A . 34 GLU OE2 1 1
2 2750 1 1 35 LYS C C -3.028 -10.483 1.721 1.00 . A A . 35 LYS C 1 1
2 2751 1 1 35 LYS CA C -3.081 -9.764 0.376 1.00 . A A . 35 LYS CA 1 1
2 2752 1 1 35 LYS CB C -3.371 -10.797 -0.730 1.00 . A A . 35 LYS CB 1 1
2 2753 1 1 35 LYS CD C -4.893 -12.839 -1.127 1.00 . A A . 35 LYS CD 1 1
2 2754 1 1 35 LYS CE C -4.130 -13.829 -0.231 1.00 . A A . 35 LYS CE 1 1
2 2755 1 1 35 LYS CG C -4.800 -11.385 -0.646 1.00 . A A . 35 LYS CG 1 1
2 2756 1 1 35 LYS H H -1.076 -9.610 -0.398 1.00 . A A . 35 LYS H 1 1
2 2757 1 1 35 LYS HA H -3.873 -9.007 0.385 1.00 . A A . 35 LYS HA 1 1
2 2758 1 1 35 LYS HB2 H -3.250 -10.330 -1.709 1.00 . A A . 35 LYS HB2 1 1
2 2759 1 1 35 LYS HB3 H -2.630 -11.595 -0.656 1.00 . A A . 35 LYS HB3 1 1
2 2760 1 1 35 LYS HD2 H -5.940 -13.142 -1.162 1.00 . A A . 35 LYS HD2 1 1
2 2761 1 1 35 LYS HD3 H -4.514 -12.893 -2.136 1.00 . A A . 35 LYS HD3 1 1
2 2762 1 1 35 LYS HE2 H -3.378 -13.294 0.351 1.00 . A A . 35 LYS HE2 1 1
2 2763 1 1 35 LYS HE3 H -4.838 -14.278 0.467 1.00 . A A . 35 LYS HE3 1 1
2 2764 1 1 35 LYS HG2 H -5.191 -11.351 0.366 1.00 . A A . 35 LYS HG2 1 1
2 2765 1 1 35 LYS HG3 H -5.459 -10.768 -1.259 1.00 . A A . 35 LYS HG3 1 1
2 2766 1 1 35 LYS HZ1 H -3.069 -15.609 -0.410 1.00 . A A . 35 LYS HZ1 1 1
2 2767 1 1 35 LYS HZ2 H -2.689 -14.521 -1.548 1.00 . A A . 35 LYS HZ2 1 1
2 2768 1 1 35 LYS HZ3 H -4.120 -15.332 -1.655 1.00 . A A . 35 LYS HZ3 1 1
2 2769 1 1 35 LYS N N -1.783 -9.126 0.146 1.00 . A A . 35 LYS N 1 1
2 2770 1 1 35 LYS NZ N -3.466 -14.892 -1.011 1.00 . A A . 35 LYS NZ 1 1
2 2771 1 1 35 LYS O O -1.992 -11.065 2.056 1.00 . A A . 35 LYS O 1 1
2 2772 1 1 36 VAL C C -4.177 -12.634 3.345 1.00 . A A . 36 VAL C 1 1
2 2773 1 1 36 VAL CA C -4.192 -11.156 3.768 1.00 . A A . 36 VAL CA 1 1
2 2774 1 1 36 VAL CB C -5.477 -10.747 4.520 1.00 . A A . 36 VAL CB 1 1
2 2775 1 1 36 VAL CG1 C -5.694 -11.602 5.771 1.00 . A A . 36 VAL CG1 1 1
2 2776 1 1 36 VAL CG2 C -5.410 -9.284 4.989 1.00 . A A . 36 VAL CG2 1 1
2 2777 1 1 36 VAL H H -4.937 -9.955 2.178 1.00 . A A . 36 VAL H 1 1
2 2778 1 1 36 VAL HA H -3.319 -10.934 4.383 1.00 . A A . 36 VAL HA 1 1
2 2779 1 1 36 VAL HB H -6.338 -10.870 3.859 1.00 . A A . 36 VAL HB 1 1
2 2780 1 1 36 VAL HG11 H -4.836 -11.513 6.435 1.00 . A A . 36 VAL HG11 1 1
2 2781 1 1 36 VAL HG12 H -6.594 -11.280 6.297 1.00 . A A . 36 VAL HG12 1 1
2 2782 1 1 36 VAL HG13 H -5.819 -12.646 5.488 1.00 . A A . 36 VAL HG13 1 1
2 2783 1 1 36 VAL HG21 H -5.268 -8.618 4.143 1.00 . A A . 36 VAL HG21 1 1
2 2784 1 1 36 VAL HG22 H -6.339 -9.010 5.491 1.00 . A A . 36 VAL HG22 1 1
2 2785 1 1 36 VAL HG23 H -4.583 -9.152 5.687 1.00 . A A . 36 VAL HG23 1 1
2 2786 1 1 36 VAL N N -4.108 -10.448 2.497 1.00 . A A . 36 VAL N 1 1
2 2787 1 1 36 VAL O O -4.972 -13.032 2.483 1.00 . A A . 36 VAL O 1 1
2 2788 1 1 37 SER C C -4.501 -15.545 3.811 1.00 . A A . 37 SER C 1 1
2 2789 1 1 37 SER CA C -3.183 -14.845 3.482 1.00 . A A . 37 SER CA 1 1
2 2790 1 1 37 SER CB C -1.987 -15.567 4.114 1.00 . A A . 37 SER CB 1 1
2 2791 1 1 37 SER H H -2.600 -13.109 4.565 1.00 . A A . 37 SER H 1 1
2 2792 1 1 37 SER HA H -3.045 -14.854 2.401 1.00 . A A . 37 SER HA 1 1
2 2793 1 1 37 SER HB2 H -1.187 -14.861 4.328 1.00 . A A . 37 SER HB2 1 1
2 2794 1 1 37 SER HB3 H -2.292 -16.062 5.036 1.00 . A A . 37 SER HB3 1 1
2 2795 1 1 37 SER HG H -0.791 -17.026 3.588 1.00 . A A . 37 SER HG 1 1
2 2796 1 1 37 SER N N -3.247 -13.440 3.867 1.00 . A A . 37 SER N 1 1
2 2797 1 1 37 SER O O -5.139 -15.267 4.829 1.00 . A A . 37 SER O 1 1
2 2798 1 1 37 SER OG O -1.514 -16.517 3.178 1.00 . A A . 37 SER OG 1 1
2 2799 1 1 38 GLY C C -7.348 -16.512 2.413 1.00 . A A . 38 GLY C 1 1
2 2800 1 1 38 GLY CA C -6.142 -17.187 3.053 1.00 . A A . 38 GLY CA 1 1
2 2801 1 1 38 GLY H H -4.361 -16.644 2.097 1.00 . A A . 38 GLY H 1 1
2 2802 1 1 38 GLY HA2 H -6.006 -18.158 2.584 1.00 . A A . 38 GLY HA2 1 1
2 2803 1 1 38 GLY HA3 H -6.349 -17.355 4.108 1.00 . A A . 38 GLY HA3 1 1
2 2804 1 1 38 GLY N N -4.917 -16.436 2.915 1.00 . A A . 38 GLY N 1 1
2 2805 1 1 38 GLY O O -8.411 -17.132 2.471 1.00 . A A . 38 GLY O 1 1
2 2806 1 1 39 SER C C -8.610 -15.255 -0.202 1.00 . A A . 39 SER C 1 1
2 2807 1 1 39 SER CA C -8.427 -14.703 1.214 1.00 . A A . 39 SER CA 1 1
2 2808 1 1 39 SER CB C -8.333 -13.171 1.241 1.00 . A A . 39 SER CB 1 1
2 2809 1 1 39 SER H H -6.379 -14.794 1.760 1.00 . A A . 39 SER H 1 1
2 2810 1 1 39 SER HA H -9.291 -14.984 1.819 1.00 . A A . 39 SER HA 1 1
2 2811 1 1 39 SER HB2 H -8.164 -12.833 2.262 1.00 . A A . 39 SER HB2 1 1
2 2812 1 1 39 SER HB3 H -7.494 -12.842 0.627 1.00 . A A . 39 SER HB3 1 1
2 2813 1 1 39 SER HG H -10.287 -13.073 1.157 1.00 . A A . 39 SER HG 1 1
2 2814 1 1 39 SER N N -7.249 -15.311 1.819 1.00 . A A . 39 SER N 1 1
2 2815 1 1 39 SER O O -7.639 -15.484 -0.925 1.00 . A A . 39 SER O 1 1
2 2816 1 1 39 SER OG O -9.537 -12.584 0.760 1.00 . A A . 39 SER OG 1 1
2 2817 1 1 40 GLN C C -10.000 -14.918 -3.028 1.00 . A A . 40 GLN C 1 1
2 2818 1 1 40 GLN CA C -10.308 -15.908 -1.904 1.00 . A A . 40 GLN CA 1 1
2 2819 1 1 40 GLN CB C -11.846 -16.080 -1.928 1.00 . A A . 40 GLN CB 1 1
2 2820 1 1 40 GLN CD C -12.433 -17.054 0.342 1.00 . A A . 40 GLN CD 1 1
2 2821 1 1 40 GLN CG C -12.451 -17.259 -1.163 1.00 . A A . 40 GLN CG 1 1
2 2822 1 1 40 GLN H H -10.587 -15.195 0.086 1.00 . A A . 40 GLN H 1 1
2 2823 1 1 40 GLN HA H -9.819 -16.858 -2.124 1.00 . A A . 40 GLN HA 1 1
2 2824 1 1 40 GLN HB2 H -12.317 -15.156 -1.587 1.00 . A A . 40 GLN HB2 1 1
2 2825 1 1 40 GLN HB3 H -12.148 -16.216 -2.964 1.00 . A A . 40 GLN HB3 1 1
2 2826 1 1 40 GLN HE21 H -13.496 -16.470 1.942 1.00 . A A . 40 GLN HE21 1 1
2 2827 1 1 40 GLN HE22 H -14.337 -16.364 0.427 1.00 . A A . 40 GLN HE22 1 1
2 2828 1 1 40 GLN HG2 H -13.483 -17.366 -1.492 1.00 . A A . 40 GLN HG2 1 1
2 2829 1 1 40 GLN HG3 H -11.924 -18.177 -1.418 1.00 . A A . 40 GLN HG3 1 1
2 2830 1 1 40 GLN N N -9.875 -15.412 -0.601 1.00 . A A . 40 GLN N 1 1
2 2831 1 1 40 GLN NE2 N -13.457 -16.447 0.923 1.00 . A A . 40 GLN NE2 1 1
2 2832 1 1 40 GLN O O -10.023 -15.317 -4.190 1.00 . A A . 40 GLN O 1 1
2 2833 1 1 40 GLN OE1 O -11.463 -17.392 1.002 1.00 . A A . 40 GLN OE1 1 1
2 2834 1 1 41 ILE C C -8.248 -12.825 -4.501 1.00 . A A . 41 ILE C 1 1
2 2835 1 1 41 ILE CA C -9.534 -12.600 -3.698 1.00 . A A . 41 ILE CA 1 1
2 2836 1 1 41 ILE CB C -9.569 -11.226 -2.980 1.00 . A A . 41 ILE CB 1 1
2 2837 1 1 41 ILE CD1 C -10.855 -9.952 -4.804 1.00 . A A . 41 ILE CD1 1 1
2 2838 1 1 41 ILE CG1 C -9.615 -9.996 -3.906 1.00 . A A . 41 ILE CG1 1 1
2 2839 1 1 41 ILE CG2 C -8.372 -11.047 -2.030 1.00 . A A . 41 ILE CG2 1 1
2 2840 1 1 41 ILE H H -9.779 -13.388 -1.735 1.00 . A A . 41 ILE H 1 1
2 2841 1 1 41 ILE HA H -10.367 -12.640 -4.398 1.00 . A A . 41 ILE HA 1 1
2 2842 1 1 41 ILE HB H -10.483 -11.198 -2.383 1.00 . A A . 41 ILE HB 1 1
2 2843 1 1 41 ILE HD11 H -11.760 -10.030 -4.202 1.00 . A A . 41 ILE HD11 1 1
2 2844 1 1 41 ILE HD12 H -10.862 -9.008 -5.348 1.00 . A A . 41 ILE HD12 1 1
2 2845 1 1 41 ILE HD13 H -10.830 -10.765 -5.528 1.00 . A A . 41 ILE HD13 1 1
2 2846 1 1 41 ILE HG12 H -9.617 -9.104 -3.283 1.00 . A A . 41 ILE HG12 1 1
2 2847 1 1 41 ILE HG13 H -8.721 -9.941 -4.524 1.00 . A A . 41 ILE HG13 1 1
2 2848 1 1 41 ILE HG21 H -8.258 -11.917 -1.388 1.00 . A A . 41 ILE HG21 1 1
2 2849 1 1 41 ILE HG22 H -7.451 -10.931 -2.605 1.00 . A A . 41 ILE HG22 1 1
2 2850 1 1 41 ILE HG23 H -8.514 -10.168 -1.403 1.00 . A A . 41 ILE HG23 1 1
2 2851 1 1 41 ILE N N -9.790 -13.639 -2.712 1.00 . A A . 41 ILE N 1 1
2 2852 1 1 41 ILE O O -7.312 -13.519 -4.074 1.00 . A A . 41 ILE O 1 1
2 2853 1 1 42 VAL C C -5.906 -11.573 -5.793 1.00 . A A . 42 VAL C 1 1
2 2854 1 1 42 VAL CA C -7.055 -12.241 -6.555 1.00 . A A . 42 VAL CA 1 1
2 2855 1 1 42 VAL CB C -7.334 -11.557 -7.914 1.00 . A A . 42 VAL CB 1 1
2 2856 1 1 42 VAL CG1 C -8.542 -12.161 -8.645 1.00 . A A . 42 VAL CG1 1 1
2 2857 1 1 42 VAL CG2 C -7.542 -10.047 -7.809 1.00 . A A . 42 VAL CG2 1 1
2 2858 1 1 42 VAL H H -8.995 -11.650 -5.977 1.00 . A A . 42 VAL H 1 1
2 2859 1 1 42 VAL HA H -6.811 -13.288 -6.743 1.00 . A A . 42 VAL HA 1 1
2 2860 1 1 42 VAL HB H -6.457 -11.691 -8.544 1.00 . A A . 42 VAL HB 1 1
2 2861 1 1 42 VAL HG11 H -8.448 -13.246 -8.686 1.00 . A A . 42 VAL HG11 1 1
2 2862 1 1 42 VAL HG12 H -9.468 -11.902 -8.128 1.00 . A A . 42 VAL HG12 1 1
2 2863 1 1 42 VAL HG13 H -8.591 -11.772 -9.663 1.00 . A A . 42 VAL HG13 1 1
2 2864 1 1 42 VAL HG21 H -6.608 -9.592 -7.481 1.00 . A A . 42 VAL HG21 1 1
2 2865 1 1 42 VAL HG22 H -7.789 -9.646 -8.791 1.00 . A A . 42 VAL HG22 1 1
2 2866 1 1 42 VAL HG23 H -8.335 -9.811 -7.101 1.00 . A A . 42 VAL HG23 1 1
2 2867 1 1 42 VAL N N -8.202 -12.195 -5.674 1.00 . A A . 42 VAL N 1 1
2 2868 1 1 42 VAL O O -6.073 -10.547 -5.121 1.00 . A A . 42 VAL O 1 1
2 2869 1 1 43 ASP C C -2.836 -10.748 -6.112 1.00 . A A . 43 ASP C 1 1
2 2870 1 1 43 ASP CA C -3.513 -11.788 -5.215 1.00 . A A . 43 ASP CA 1 1
2 2871 1 1 43 ASP CB C -2.613 -13.000 -4.910 1.00 . A A . 43 ASP CB 1 1
2 2872 1 1 43 ASP CG C -2.832 -14.160 -5.874 1.00 . A A . 43 ASP CG 1 1
2 2873 1 1 43 ASP H H -4.702 -13.047 -6.415 1.00 . A A . 43 ASP H 1 1
2 2874 1 1 43 ASP HA H -3.749 -11.309 -4.267 1.00 . A A . 43 ASP HA 1 1
2 2875 1 1 43 ASP HB2 H -1.558 -12.711 -4.894 1.00 . A A . 43 ASP HB2 1 1
2 2876 1 1 43 ASP HB3 H -2.871 -13.351 -3.913 1.00 . A A . 43 ASP HB3 1 1
2 2877 1 1 43 ASP N N -4.755 -12.217 -5.839 1.00 . A A . 43 ASP N 1 1
2 2878 1 1 43 ASP O O -3.308 -10.428 -7.210 1.00 . A A . 43 ASP O 1 1
2 2879 1 1 43 ASP OD1 O -2.126 -14.219 -6.905 1.00 . A A . 43 ASP OD1 1 1
2 2880 1 1 43 ASP OD2 O -3.785 -14.931 -5.614 1.00 . A A . 43 ASP OD2 1 1
2 2881 1 1 44 ILE C C 0.474 -9.481 -6.339 1.00 . A A . 44 ILE C 1 1
2 2882 1 1 44 ILE CA C -1.012 -9.115 -6.306 1.00 . A A . 44 ILE CA 1 1
2 2883 1 1 44 ILE CB C -1.388 -7.734 -5.718 1.00 . A A . 44 ILE CB 1 1
2 2884 1 1 44 ILE CD1 C -1.613 -5.266 -6.375 1.00 . A A . 44 ILE CD1 1 1
2 2885 1 1 44 ILE CG1 C -0.886 -6.591 -6.619 1.00 . A A . 44 ILE CG1 1 1
2 2886 1 1 44 ILE CG2 C -0.921 -7.539 -4.263 1.00 . A A . 44 ILE CG2 1 1
2 2887 1 1 44 ILE H H -1.406 -10.427 -4.708 1.00 . A A . 44 ILE H 1 1
2 2888 1 1 44 ILE HA H -1.343 -9.119 -7.341 1.00 . A A . 44 ILE HA 1 1
2 2889 1 1 44 ILE HB H -2.481 -7.685 -5.719 1.00 . A A . 44 ILE HB 1 1
2 2890 1 1 44 ILE HD11 H -1.412 -4.900 -5.369 1.00 . A A . 44 ILE HD11 1 1
2 2891 1 1 44 ILE HD12 H -1.258 -4.531 -7.095 1.00 . A A . 44 ILE HD12 1 1
2 2892 1 1 44 ILE HD13 H -2.688 -5.400 -6.510 1.00 . A A . 44 ILE HD13 1 1
2 2893 1 1 44 ILE HG12 H 0.180 -6.446 -6.454 1.00 . A A . 44 ILE HG12 1 1
2 2894 1 1 44 ILE HG13 H -1.044 -6.865 -7.664 1.00 . A A . 44 ILE HG13 1 1
2 2895 1 1 44 ILE HG21 H -1.216 -8.390 -3.651 1.00 . A A . 44 ILE HG21 1 1
2 2896 1 1 44 ILE HG22 H 0.160 -7.424 -4.221 1.00 . A A . 44 ILE HG22 1 1
2 2897 1 1 44 ILE HG23 H -1.377 -6.643 -3.844 1.00 . A A . 44 ILE HG23 1 1
2 2898 1 1 44 ILE N N -1.770 -10.135 -5.602 1.00 . A A . 44 ILE N 1 1
2 2899 1 1 44 ILE O O 0.981 -10.168 -5.444 1.00 . A A . 44 ILE O 1 1
2 2900 1 1 45 ASP C C 3.395 -8.300 -6.653 1.00 . A A . 45 ASP C 1 1
2 2901 1 1 45 ASP CA C 2.608 -9.233 -7.574 1.00 . A A . 45 ASP CA 1 1
2 2902 1 1 45 ASP CB C 2.958 -8.972 -9.047 1.00 . A A . 45 ASP CB 1 1
2 2903 1 1 45 ASP CG C 3.160 -10.278 -9.802 1.00 . A A . 45 ASP CG 1 1
2 2904 1 1 45 ASP H H 0.698 -8.461 -8.063 1.00 . A A . 45 ASP H 1 1
2 2905 1 1 45 ASP HA H 2.874 -10.262 -7.315 1.00 . A A . 45 ASP HA 1 1
2 2906 1 1 45 ASP HB2 H 2.164 -8.400 -9.530 1.00 . A A . 45 ASP HB2 1 1
2 2907 1 1 45 ASP HB3 H 3.874 -8.384 -9.119 1.00 . A A . 45 ASP HB3 1 1
2 2908 1 1 45 ASP N N 1.177 -9.015 -7.368 1.00 . A A . 45 ASP N 1 1
2 2909 1 1 45 ASP O O 2.842 -7.326 -6.124 1.00 . A A . 45 ASP O 1 1
2 2910 1 1 45 ASP OD1 O 2.385 -10.516 -10.752 1.00 . A A . 45 ASP OD1 1 1
2 2911 1 1 45 ASP OD2 O 4.114 -11.011 -9.441 1.00 . A A . 45 ASP OD2 1 1
2 2912 1 1 46 LYS C C 5.981 -6.549 -6.304 1.00 . A A . 46 LYS C 1 1
2 2913 1 1 46 LYS CA C 5.529 -7.792 -5.547 1.00 . A A . 46 LYS CA 1 1
2 2914 1 1 46 LYS CB C 6.739 -8.604 -5.046 1.00 . A A . 46 LYS CB 1 1
2 2915 1 1 46 LYS CD C 5.777 -10.806 -4.199 1.00 . A A . 46 LYS CD 1 1
2 2916 1 1 46 LYS CE C 5.813 -11.760 -3.001 1.00 . A A . 46 LYS CE 1 1
2 2917 1 1 46 LYS CG C 6.442 -9.487 -3.824 1.00 . A A . 46 LYS CG 1 1
2 2918 1 1 46 LYS H H 5.086 -9.399 -6.879 1.00 . A A . 46 LYS H 1 1
2 2919 1 1 46 LYS HA H 4.959 -7.461 -4.677 1.00 . A A . 46 LYS HA 1 1
2 2920 1 1 46 LYS HB2 H 7.139 -9.207 -5.862 1.00 . A A . 46 LYS HB2 1 1
2 2921 1 1 46 LYS HB3 H 7.515 -7.903 -4.743 1.00 . A A . 46 LYS HB3 1 1
2 2922 1 1 46 LYS HD2 H 4.747 -10.638 -4.517 1.00 . A A . 46 LYS HD2 1 1
2 2923 1 1 46 LYS HD3 H 6.348 -11.233 -5.018 1.00 . A A . 46 LYS HD3 1 1
2 2924 1 1 46 LYS HE2 H 6.809 -11.731 -2.551 1.00 . A A . 46 LYS HE2 1 1
2 2925 1 1 46 LYS HE3 H 5.082 -11.427 -2.262 1.00 . A A . 46 LYS HE3 1 1
2 2926 1 1 46 LYS HG2 H 7.386 -9.718 -3.324 1.00 . A A . 46 LYS HG2 1 1
2 2927 1 1 46 LYS HG3 H 5.806 -8.954 -3.119 1.00 . A A . 46 LYS HG3 1 1
2 2928 1 1 46 LYS HZ1 H 6.178 -13.423 -4.151 1.00 . A A . 46 LYS HZ1 1 1
2 2929 1 1 46 LYS HZ2 H 4.595 -13.186 -3.823 1.00 . A A . 46 LYS HZ2 1 1
2 2930 1 1 46 LYS HZ3 H 5.572 -13.801 -2.647 1.00 . A A . 46 LYS HZ3 1 1
2 2931 1 1 46 LYS N N 4.673 -8.598 -6.414 1.00 . A A . 46 LYS N 1 1
2 2932 1 1 46 LYS NZ N 5.524 -13.142 -3.422 1.00 . A A . 46 LYS NZ 1 1
2 2933 1 1 46 LYS O O 6.996 -6.575 -7.000 1.00 . A A . 46 LYS O 1 1
2 2934 1 1 47 ARG C C 5.394 -3.108 -5.757 1.00 . A A . 47 ARG C 1 1
2 2935 1 1 47 ARG CA C 5.538 -4.176 -6.836 1.00 . A A . 47 ARG CA 1 1
2 2936 1 1 47 ARG CB C 4.670 -3.923 -8.083 1.00 . A A . 47 ARG CB 1 1
2 2937 1 1 47 ARG CD C 6.200 -5.140 -9.862 1.00 . A A . 47 ARG CD 1 1
2 2938 1 1 47 ARG CG C 4.825 -4.976 -9.200 1.00 . A A . 47 ARG CG 1 1
2 2939 1 1 47 ARG CZ C 7.392 -4.190 -11.865 1.00 . A A . 47 ARG CZ 1 1
2 2940 1 1 47 ARG H H 4.405 -5.487 -5.608 1.00 . A A . 47 ARG H 1 1
2 2941 1 1 47 ARG HA H 6.582 -4.186 -7.146 1.00 . A A . 47 ARG HA 1 1
2 2942 1 1 47 ARG HB2 H 3.623 -3.899 -7.772 1.00 . A A . 47 ARG HB2 1 1
2 2943 1 1 47 ARG HB3 H 4.905 -2.941 -8.495 1.00 . A A . 47 ARG HB3 1 1
2 2944 1 1 47 ARG HD2 H 6.977 -5.155 -9.104 1.00 . A A . 47 ARG HD2 1 1
2 2945 1 1 47 ARG HD3 H 6.206 -6.108 -10.360 1.00 . A A . 47 ARG HD3 1 1
2 2946 1 1 47 ARG HE H 6.015 -3.205 -10.787 1.00 . A A . 47 ARG HE 1 1
2 2947 1 1 47 ARG HG2 H 4.529 -5.946 -8.801 1.00 . A A . 47 ARG HG2 1 1
2 2948 1 1 47 ARG HG3 H 4.121 -4.728 -9.986 1.00 . A A . 47 ARG HG3 1 1
2 2949 1 1 47 ARG HH11 H 8.046 -6.161 -11.583 1.00 . A A . 47 ARG HH11 1 1
2 2950 1 1 47 ARG HH12 H 8.878 -5.292 -12.766 1.00 . A A . 47 ARG HH12 1 1
2 2951 1 1 47 ARG HH21 H 6.975 -2.324 -12.462 1.00 . A A . 47 ARG HH21 1 1
2 2952 1 1 47 ARG HH22 H 8.251 -3.109 -13.405 1.00 . A A . 47 ARG HH22 1 1
2 2953 1 1 47 ARG N N 5.227 -5.455 -6.200 1.00 . A A . 47 ARG N 1 1
2 2954 1 1 47 ARG NE N 6.496 -4.105 -10.869 1.00 . A A . 47 ARG NE 1 1
2 2955 1 1 47 ARG NH1 N 8.128 -5.273 -12.076 1.00 . A A . 47 ARG NH1 1 1
2 2956 1 1 47 ARG NH2 N 7.567 -3.140 -12.648 1.00 . A A . 47 ARG NH2 1 1
2 2957 1 1 47 ARG O O 4.643 -3.280 -4.797 1.00 . A A . 47 ARG O 1 1
2 2958 1 1 48 LYS C C 5.263 0.198 -5.482 1.00 . A A . 48 LYS C 1 1
2 2959 1 1 48 LYS CA C 6.153 -0.907 -4.931 1.00 . A A . 48 LYS CA 1 1
2 2960 1 1 48 LYS CB C 7.614 -0.487 -4.655 1.00 . A A . 48 LYS CB 1 1
2 2961 1 1 48 LYS CD C 9.879 -1.345 -3.742 1.00 . A A . 48 LYS CD 1 1
2 2962 1 1 48 LYS CE C 11.004 -0.979 -4.718 1.00 . A A . 48 LYS CE 1 1
2 2963 1 1 48 LYS CG C 8.513 -1.706 -4.338 1.00 . A A . 48 LYS CG 1 1
2 2964 1 1 48 LYS H H 6.721 -1.948 -6.716 1.00 . A A . 48 LYS H 1 1
2 2965 1 1 48 LYS HA H 5.722 -1.263 -3.996 1.00 . A A . 48 LYS HA 1 1
2 2966 1 1 48 LYS HB2 H 8.021 0.037 -5.512 1.00 . A A . 48 LYS HB2 1 1
2 2967 1 1 48 LYS HB3 H 7.613 0.199 -3.805 1.00 . A A . 48 LYS HB3 1 1
2 2968 1 1 48 LYS HD2 H 9.710 -0.488 -3.109 1.00 . A A . 48 LYS HD2 1 1
2 2969 1 1 48 LYS HD3 H 10.214 -2.173 -3.124 1.00 . A A . 48 LYS HD3 1 1
2 2970 1 1 48 LYS HE2 H 10.592 -0.870 -5.719 1.00 . A A . 48 LYS HE2 1 1
2 2971 1 1 48 LYS HE3 H 11.429 -0.025 -4.405 1.00 . A A . 48 LYS HE3 1 1
2 2972 1 1 48 LYS HG2 H 7.996 -2.328 -3.607 1.00 . A A . 48 LYS HG2 1 1
2 2973 1 1 48 LYS HG3 H 8.659 -2.301 -5.232 1.00 . A A . 48 LYS HG3 1 1
2 2974 1 1 48 LYS HZ1 H 12.915 -1.550 -5.232 1.00 . A A . 48 LYS HZ1 1 1
2 2975 1 1 48 LYS HZ2 H 11.873 -2.772 -5.346 1.00 . A A . 48 LYS HZ2 1 1
2 2976 1 1 48 LYS HZ3 H 12.411 -2.294 -3.860 1.00 . A A . 48 LYS HZ3 1 1
2 2977 1 1 48 LYS N N 6.135 -2.013 -5.889 1.00 . A A . 48 LYS N 1 1
2 2978 1 1 48 LYS NZ N 12.110 -1.965 -4.770 1.00 . A A . 48 LYS NZ 1 1
2 2979 1 1 48 LYS O O 5.622 0.814 -6.480 1.00 . A A . 48 LYS O 1 1
2 2980 1 1 49 TYR C C 3.331 2.783 -4.764 1.00 . A A . 49 TYR C 1 1
2 2981 1 1 49 TYR CA C 3.118 1.409 -5.396 1.00 . A A . 49 TYR CA 1 1
2 2982 1 1 49 TYR CB C 1.691 0.864 -5.245 1.00 . A A . 49 TYR CB 1 1
2 2983 1 1 49 TYR CD1 C 2.131 -0.660 -7.282 1.00 . A A . 49 TYR CD1 1 1
2 2984 1 1 49 TYR CD2 C -0.011 -0.788 -6.139 1.00 . A A . 49 TYR CD2 1 1
2 2985 1 1 49 TYR CE1 C 1.690 -1.595 -8.231 1.00 . A A . 49 TYR CE1 1 1
2 2986 1 1 49 TYR CE2 C -0.460 -1.724 -7.091 1.00 . A A . 49 TYR CE2 1 1
2 2987 1 1 49 TYR CG C 1.283 -0.239 -6.230 1.00 . A A . 49 TYR CG 1 1
2 2988 1 1 49 TYR CZ C 0.392 -2.133 -8.142 1.00 . A A . 49 TYR CZ 1 1
2 2989 1 1 49 TYR H H 3.796 -0.108 -4.088 1.00 . A A . 49 TYR H 1 1
2 2990 1 1 49 TYR HA H 3.283 1.549 -6.462 1.00 . A A . 49 TYR HA 1 1
2 2991 1 1 49 TYR HB2 H 1.556 0.498 -4.224 1.00 . A A . 49 TYR HB2 1 1
2 2992 1 1 49 TYR HB3 H 1.005 1.699 -5.379 1.00 . A A . 49 TYR HB3 1 1
2 2993 1 1 49 TYR HD1 H 3.138 -0.295 -7.404 1.00 . A A . 49 TYR HD1 1 1
2 2994 1 1 49 TYR HD2 H -0.667 -0.487 -5.335 1.00 . A A . 49 TYR HD2 1 1
2 2995 1 1 49 TYR HE1 H 2.351 -1.899 -9.031 1.00 . A A . 49 TYR HE1 1 1
2 2996 1 1 49 TYR HE2 H -1.457 -2.135 -7.015 1.00 . A A . 49 TYR HE2 1 1
2 2997 1 1 49 TYR HH H 0.607 -3.170 -9.782 1.00 . A A . 49 TYR HH 1 1
2 2998 1 1 49 TYR N N 4.070 0.406 -4.921 1.00 . A A . 49 TYR N 1 1
2 2999 1 1 49 TYR O O 3.258 2.968 -3.555 1.00 . A A . 49 TYR O 1 1
2 3000 1 1 49 TYR OH O -0.049 -3.012 -9.080 1.00 . A A . 49 TYR OH 1 1
2 3001 1 1 50 LEU C C 2.554 5.960 -5.491 1.00 . A A . 50 LEU C 1 1
2 3002 1 1 50 LEU CA C 3.839 5.171 -5.277 1.00 . A A . 50 LEU CA 1 1
2 3003 1 1 50 LEU CB C 4.950 5.744 -6.175 1.00 . A A . 50 LEU CB 1 1
2 3004 1 1 50 LEU CD1 C 7.380 5.941 -6.671 1.00 . A A . 50 LEU CD1 1 1
2 3005 1 1 50 LEU CD2 C 6.686 4.153 -5.047 1.00 . A A . 50 LEU CD2 1 1
2 3006 1 1 50 LEU CG C 6.270 4.954 -6.291 1.00 . A A . 50 LEU CG 1 1
2 3007 1 1 50 LEU H H 3.611 3.533 -6.596 1.00 . A A . 50 LEU H 1 1
2 3008 1 1 50 LEU HA H 4.146 5.241 -4.235 1.00 . A A . 50 LEU HA 1 1
2 3009 1 1 50 LEU HB2 H 4.569 5.856 -7.191 1.00 . A A . 50 LEU HB2 1 1
2 3010 1 1 50 LEU HB3 H 5.157 6.746 -5.814 1.00 . A A . 50 LEU HB3 1 1
2 3011 1 1 50 LEU HD11 H 7.496 6.680 -5.878 1.00 . A A . 50 LEU HD11 1 1
2 3012 1 1 50 LEU HD12 H 7.112 6.458 -7.591 1.00 . A A . 50 LEU HD12 1 1
2 3013 1 1 50 LEU HD13 H 8.324 5.427 -6.814 1.00 . A A . 50 LEU HD13 1 1
2 3014 1 1 50 LEU HD21 H 7.689 3.760 -5.171 1.00 . A A . 50 LEU HD21 1 1
2 3015 1 1 50 LEU HD22 H 6.022 3.310 -4.895 1.00 . A A . 50 LEU HD22 1 1
2 3016 1 1 50 LEU HD23 H 6.645 4.790 -4.165 1.00 . A A . 50 LEU HD23 1 1
2 3017 1 1 50 LEU HG H 6.168 4.240 -7.105 1.00 . A A . 50 LEU HG 1 1
2 3018 1 1 50 LEU N N 3.580 3.776 -5.615 1.00 . A A . 50 LEU N 1 1
2 3019 1 1 50 LEU O O 2.136 6.116 -6.640 1.00 . A A . 50 LEU O 1 1
2 3020 1 1 51 VAL C C 0.946 8.697 -4.124 1.00 . A A . 51 VAL C 1 1
2 3021 1 1 51 VAL CA C 0.701 7.226 -4.483 1.00 . A A . 51 VAL CA 1 1
2 3022 1 1 51 VAL CB C -0.328 6.547 -3.562 1.00 . A A . 51 VAL CB 1 1
2 3023 1 1 51 VAL CG1 C -0.489 5.058 -3.907 1.00 . A A . 51 VAL CG1 1 1
2 3024 1 1 51 VAL CG2 C -0.009 6.641 -2.064 1.00 . A A . 51 VAL CG2 1 1
2 3025 1 1 51 VAL H H 2.307 6.323 -3.485 1.00 . A A . 51 VAL H 1 1
2 3026 1 1 51 VAL HA H 0.316 7.184 -5.494 1.00 . A A . 51 VAL HA 1 1
2 3027 1 1 51 VAL HB H -1.277 7.043 -3.724 1.00 . A A . 51 VAL HB 1 1
2 3028 1 1 51 VAL HG11 H -0.659 4.938 -4.975 1.00 . A A . 51 VAL HG11 1 1
2 3029 1 1 51 VAL HG12 H 0.396 4.486 -3.617 1.00 . A A . 51 VAL HG12 1 1
2 3030 1 1 51 VAL HG13 H -1.347 4.665 -3.367 1.00 . A A . 51 VAL HG13 1 1
2 3031 1 1 51 VAL HG21 H -0.726 6.048 -1.495 1.00 . A A . 51 VAL HG21 1 1
2 3032 1 1 51 VAL HG22 H 0.994 6.271 -1.866 1.00 . A A . 51 VAL HG22 1 1
2 3033 1 1 51 VAL HG23 H -0.087 7.673 -1.731 1.00 . A A . 51 VAL HG23 1 1
2 3034 1 1 51 VAL N N 1.944 6.466 -4.420 1.00 . A A . 51 VAL N 1 1
2 3035 1 1 51 VAL O O 1.753 8.948 -3.231 1.00 . A A . 51 VAL O 1 1
2 3036 1 1 52 PRO C C -0.074 11.399 -3.058 1.00 . A A . 52 PRO C 1 1
2 3037 1 1 52 PRO CA C 0.515 11.076 -4.427 1.00 . A A . 52 PRO CA 1 1
2 3038 1 1 52 PRO CB C -0.135 11.903 -5.535 1.00 . A A . 52 PRO CB 1 1
2 3039 1 1 52 PRO CD C -0.668 9.552 -5.846 1.00 . A A . 52 PRO CD 1 1
2 3040 1 1 52 PRO CG C -1.180 10.969 -6.126 1.00 . A A . 52 PRO CG 1 1
2 3041 1 1 52 PRO HA H 1.576 11.283 -4.414 1.00 . A A . 52 PRO HA 1 1
2 3042 1 1 52 PRO HB2 H -0.599 12.809 -5.147 1.00 . A A . 52 PRO HB2 1 1
2 3043 1 1 52 PRO HB3 H 0.610 12.150 -6.293 1.00 . A A . 52 PRO HB3 1 1
2 3044 1 1 52 PRO HD2 H -1.495 8.896 -5.563 1.00 . A A . 52 PRO HD2 1 1
2 3045 1 1 52 PRO HD3 H -0.155 9.159 -6.723 1.00 . A A . 52 PRO HD3 1 1
2 3046 1 1 52 PRO HG2 H -2.123 11.138 -5.635 1.00 . A A . 52 PRO HG2 1 1
2 3047 1 1 52 PRO HG3 H -1.339 11.176 -7.174 1.00 . A A . 52 PRO HG3 1 1
2 3048 1 1 52 PRO N N 0.296 9.682 -4.769 1.00 . A A . 52 PRO N 1 1
2 3049 1 1 52 PRO O O -1.180 10.969 -2.736 1.00 . A A . 52 PRO O 1 1
2 3050 1 1 53 SER C C -0.993 13.537 -0.973 1.00 . A A . 53 SER C 1 1
2 3051 1 1 53 SER CA C 0.248 12.626 -0.937 1.00 . A A . 53 SER CA 1 1
2 3052 1 1 53 SER CB C 1.440 13.329 -0.269 1.00 . A A . 53 SER CB 1 1
2 3053 1 1 53 SER H H 1.553 12.518 -2.586 1.00 . A A . 53 SER H 1 1
2 3054 1 1 53 SER HA H 0.015 11.747 -0.344 1.00 . A A . 53 SER HA 1 1
2 3055 1 1 53 SER HB2 H 1.112 13.791 0.661 1.00 . A A . 53 SER HB2 1 1
2 3056 1 1 53 SER HB3 H 2.201 12.588 -0.036 1.00 . A A . 53 SER HB3 1 1
2 3057 1 1 53 SER HG H 1.797 15.186 -0.685 1.00 . A A . 53 SER HG 1 1
2 3058 1 1 53 SER N N 0.648 12.191 -2.267 1.00 . A A . 53 SER N 1 1
2 3059 1 1 53 SER O O -1.582 13.815 0.075 1.00 . A A . 53 SER O 1 1
2 3060 1 1 53 SER OG O 2.020 14.322 -1.093 1.00 . A A . 53 SER OG 1 1
2 3061 1 1 54 ASP C C -3.844 14.212 -2.444 1.00 . A A . 54 ASP C 1 1
2 3062 1 1 54 ASP CA C -2.479 14.908 -2.423 1.00 . A A . 54 ASP CA 1 1
2 3063 1 1 54 ASP CB C -2.218 15.558 -3.791 1.00 . A A . 54 ASP CB 1 1
2 3064 1 1 54 ASP CG C -2.884 16.924 -3.920 1.00 . A A . 54 ASP CG 1 1
2 3065 1 1 54 ASP H H -0.810 13.718 -2.955 1.00 . A A . 54 ASP H 1 1
2 3066 1 1 54 ASP HA H -2.484 15.688 -1.662 1.00 . A A . 54 ASP HA 1 1
2 3067 1 1 54 ASP HB2 H -1.145 15.697 -3.926 1.00 . A A . 54 ASP HB2 1 1
2 3068 1 1 54 ASP HB3 H -2.559 14.891 -4.584 1.00 . A A . 54 ASP HB3 1 1
2 3069 1 1 54 ASP N N -1.363 14.012 -2.165 1.00 . A A . 54 ASP N 1 1
2 3070 1 1 54 ASP O O -4.824 14.791 -1.962 1.00 . A A . 54 ASP O 1 1
2 3071 1 1 54 ASP OD1 O -2.150 17.935 -3.858 1.00 . A A . 54 ASP OD1 1 1
2 3072 1 1 54 ASP OD2 O -4.129 17.012 -4.012 1.00 . A A . 54 ASP OD2 1 1
2 3073 1 1 55 ILE C C -5.639 11.770 -1.612 1.00 . A A . 55 ILE C 1 1
2 3074 1 1 55 ILE CA C -5.202 12.259 -3.002 1.00 . A A . 55 ILE CA 1 1
2 3075 1 1 55 ILE CB C -5.179 11.115 -4.040 1.00 . A A . 55 ILE CB 1 1
2 3076 1 1 55 ILE CD1 C -4.685 8.606 -3.935 1.00 . A A . 55 ILE CD1 1 1
2 3077 1 1 55 ILE CG1 C -4.152 10.020 -3.688 1.00 . A A . 55 ILE CG1 1 1
2 3078 1 1 55 ILE CG2 C -4.984 11.656 -5.465 1.00 . A A . 55 ILE CG2 1 1
2 3079 1 1 55 ILE H H -3.096 12.521 -3.326 1.00 . A A . 55 ILE H 1 1
2 3080 1 1 55 ILE HA H -5.953 12.976 -3.333 1.00 . A A . 55 ILE HA 1 1
2 3081 1 1 55 ILE HB H -6.167 10.663 -4.024 1.00 . A A . 55 ILE HB 1 1
2 3082 1 1 55 ILE HD11 H -3.913 7.884 -3.673 1.00 . A A . 55 ILE HD11 1 1
2 3083 1 1 55 ILE HD12 H -5.563 8.424 -3.318 1.00 . A A . 55 ILE HD12 1 1
2 3084 1 1 55 ILE HD13 H -4.944 8.481 -4.986 1.00 . A A . 55 ILE HD13 1 1
2 3085 1 1 55 ILE HG12 H -3.242 10.137 -4.258 1.00 . A A . 55 ILE HG12 1 1
2 3086 1 1 55 ILE HG13 H -3.865 10.116 -2.649 1.00 . A A . 55 ILE HG13 1 1
2 3087 1 1 55 ILE HG21 H -5.814 12.319 -5.715 1.00 . A A . 55 ILE HG21 1 1
2 3088 1 1 55 ILE HG22 H -4.065 12.235 -5.537 1.00 . A A . 55 ILE HG22 1 1
2 3089 1 1 55 ILE HG23 H -4.962 10.832 -6.180 1.00 . A A . 55 ILE HG23 1 1
2 3090 1 1 55 ILE N N -3.922 12.969 -2.942 1.00 . A A . 55 ILE N 1 1
2 3091 1 1 55 ILE O O -4.887 11.818 -0.638 1.00 . A A . 55 ILE O 1 1
2 3092 1 1 56 THR C C -7.392 9.253 -0.223 1.00 . A A . 56 THR C 1 1
2 3093 1 1 56 THR CA C -7.474 10.778 -0.289 1.00 . A A . 56 THR CA 1 1
2 3094 1 1 56 THR CB C -8.950 11.227 -0.243 1.00 . A A . 56 THR CB 1 1
2 3095 1 1 56 THR CG2 C -9.071 12.714 0.089 1.00 . A A . 56 THR CG2 1 1
2 3096 1 1 56 THR H H -7.480 11.253 -2.321 1.00 . A A . 56 THR H 1 1
2 3097 1 1 56 THR HA H -6.957 11.181 0.574 1.00 . A A . 56 THR HA 1 1
2 3098 1 1 56 THR HB H -9.480 10.664 0.523 1.00 . A A . 56 THR HB 1 1
2 3099 1 1 56 THR HG1 H -10.457 11.358 -1.512 1.00 . A A . 56 THR HG1 1 1
2 3100 1 1 56 THR HG21 H -10.122 13.002 0.130 1.00 . A A . 56 THR HG21 1 1
2 3101 1 1 56 THR HG22 H -8.562 13.307 -0.667 1.00 . A A . 56 THR HG22 1 1
2 3102 1 1 56 THR HG23 H -8.623 12.910 1.065 1.00 . A A . 56 THR HG23 1 1
2 3103 1 1 56 THR N N -6.875 11.291 -1.513 1.00 . A A . 56 THR N 1 1
2 3104 1 1 56 THR O O -7.207 8.570 -1.234 1.00 . A A . 56 THR O 1 1
2 3105 1 1 56 THR OG1 O -9.551 10.990 -1.507 1.00 . A A . 56 THR OG1 1 1
2 3106 1 1 57 VAL C C -8.692 6.637 0.364 1.00 . A A . 57 VAL C 1 1
2 3107 1 1 57 VAL CA C -7.588 7.268 1.230 1.00 . A A . 57 VAL CA 1 1
2 3108 1 1 57 VAL CB C -7.793 7.038 2.742 1.00 . A A . 57 VAL CB 1 1
2 3109 1 1 57 VAL CG1 C -8.088 5.577 3.111 1.00 . A A . 57 VAL CG1 1 1
2 3110 1 1 57 VAL CG2 C -6.580 7.482 3.567 1.00 . A A . 57 VAL CG2 1 1
2 3111 1 1 57 VAL H H -7.712 9.318 1.775 1.00 . A A . 57 VAL H 1 1
2 3112 1 1 57 VAL HA H -6.642 6.834 0.922 1.00 . A A . 57 VAL HA 1 1
2 3113 1 1 57 VAL HB H -8.635 7.646 3.046 1.00 . A A . 57 VAL HB 1 1
2 3114 1 1 57 VAL HG11 H -8.985 5.221 2.606 1.00 . A A . 57 VAL HG11 1 1
2 3115 1 1 57 VAL HG12 H -7.246 4.950 2.821 1.00 . A A . 57 VAL HG12 1 1
2 3116 1 1 57 VAL HG13 H -8.248 5.494 4.186 1.00 . A A . 57 VAL HG13 1 1
2 3117 1 1 57 VAL HG21 H -6.830 7.463 4.628 1.00 . A A . 57 VAL HG21 1 1
2 3118 1 1 57 VAL HG22 H -5.752 6.799 3.390 1.00 . A A . 57 VAL HG22 1 1
2 3119 1 1 57 VAL HG23 H -6.273 8.494 3.308 1.00 . A A . 57 VAL HG23 1 1
2 3120 1 1 57 VAL N N -7.577 8.703 0.976 1.00 . A A . 57 VAL N 1 1
2 3121 1 1 57 VAL O O -8.511 5.526 -0.129 1.00 . A A . 57 VAL O 1 1
2 3122 1 1 58 ALA C C -10.458 6.624 -2.098 1.00 . A A . 58 ALA C 1 1
2 3123 1 1 58 ALA CA C -10.929 6.844 -0.660 1.00 . A A . 58 ALA CA 1 1
2 3124 1 1 58 ALA CB C -12.072 7.873 -0.648 1.00 . A A . 58 ALA CB 1 1
2 3125 1 1 58 ALA H H -9.916 8.241 0.590 1.00 . A A . 58 ALA H 1 1
2 3126 1 1 58 ALA HA H -11.289 5.899 -0.252 1.00 . A A . 58 ALA HA 1 1
2 3127 1 1 58 ALA HB1 H -12.962 7.422 -1.086 1.00 . A A . 58 ALA HB1 1 1
2 3128 1 1 58 ALA HB2 H -12.312 8.191 0.363 1.00 . A A . 58 ALA HB2 1 1
2 3129 1 1 58 ALA HB3 H -11.799 8.756 -1.227 1.00 . A A . 58 ALA HB3 1 1
2 3130 1 1 58 ALA N N -9.821 7.330 0.150 1.00 . A A . 58 ALA N 1 1
2 3131 1 1 58 ALA O O -10.692 5.556 -2.659 1.00 . A A . 58 ALA O 1 1
2 3132 1 1 59 GLN C C -8.246 6.310 -4.103 1.00 . A A . 59 GLN C 1 1
2 3133 1 1 59 GLN CA C -9.216 7.484 -4.024 1.00 . A A . 59 GLN CA 1 1
2 3134 1 1 59 GLN CB C -8.546 8.796 -4.453 1.00 . A A . 59 GLN CB 1 1
2 3135 1 1 59 GLN CD C -8.875 11.214 -5.078 1.00 . A A . 59 GLN CD 1 1
2 3136 1 1 59 GLN CG C -9.572 9.896 -4.752 1.00 . A A . 59 GLN CG 1 1
2 3137 1 1 59 GLN H H -9.563 8.446 -2.150 1.00 . A A . 59 GLN H 1 1
2 3138 1 1 59 GLN HA H -10.053 7.277 -4.696 1.00 . A A . 59 GLN HA 1 1
2 3139 1 1 59 GLN HB2 H -7.873 9.135 -3.666 1.00 . A A . 59 GLN HB2 1 1
2 3140 1 1 59 GLN HB3 H -7.960 8.618 -5.356 1.00 . A A . 59 GLN HB3 1 1
2 3141 1 1 59 GLN HE21 H -8.527 13.091 -4.374 1.00 . A A . 59 GLN HE21 1 1
2 3142 1 1 59 GLN HE22 H -9.351 11.994 -3.270 1.00 . A A . 59 GLN HE22 1 1
2 3143 1 1 59 GLN HG2 H -10.176 9.596 -5.607 1.00 . A A . 59 GLN HG2 1 1
2 3144 1 1 59 GLN HG3 H -10.233 10.029 -3.898 1.00 . A A . 59 GLN HG3 1 1
2 3145 1 1 59 GLN N N -9.728 7.591 -2.665 1.00 . A A . 59 GLN N 1 1
2 3146 1 1 59 GLN NE2 N -8.865 12.158 -4.148 1.00 . A A . 59 GLN NE2 1 1
2 3147 1 1 59 GLN O O -8.369 5.493 -5.013 1.00 . A A . 59 GLN O 1 1
2 3148 1 1 59 GLN OE1 O -8.329 11.381 -6.166 1.00 . A A . 59 GLN OE1 1 1
2 3149 1 1 60 PHE C C -7.086 3.752 -3.073 1.00 . A A . 60 PHE C 1 1
2 3150 1 1 60 PHE CA C -6.358 5.099 -3.123 1.00 . A A . 60 PHE CA 1 1
2 3151 1 1 60 PHE CB C -5.369 5.269 -1.961 1.00 . A A . 60 PHE CB 1 1
2 3152 1 1 60 PHE CD1 C -3.939 3.716 -0.560 1.00 . A A . 60 PHE CD1 1 1
2 3153 1 1 60 PHE CD2 C -3.761 3.565 -2.982 1.00 . A A . 60 PHE CD2 1 1
2 3154 1 1 60 PHE CE1 C -2.980 2.696 -0.429 1.00 . A A . 60 PHE CE1 1 1
2 3155 1 1 60 PHE CE2 C -2.808 2.539 -2.850 1.00 . A A . 60 PHE CE2 1 1
2 3156 1 1 60 PHE CG C -4.334 4.159 -1.837 1.00 . A A . 60 PHE CG 1 1
2 3157 1 1 60 PHE CZ C -2.411 2.111 -1.575 1.00 . A A . 60 PHE CZ 1 1
2 3158 1 1 60 PHE H H -7.283 6.900 -2.413 1.00 . A A . 60 PHE H 1 1
2 3159 1 1 60 PHE HA H -5.801 5.147 -4.060 1.00 . A A . 60 PHE HA 1 1
2 3160 1 1 60 PHE HB2 H -4.839 6.214 -2.084 1.00 . A A . 60 PHE HB2 1 1
2 3161 1 1 60 PHE HB3 H -5.935 5.325 -1.030 1.00 . A A . 60 PHE HB3 1 1
2 3162 1 1 60 PHE HD1 H -4.371 4.156 0.330 1.00 . A A . 60 PHE HD1 1 1
2 3163 1 1 60 PHE HD2 H -4.041 3.880 -3.976 1.00 . A A . 60 PHE HD2 1 1
2 3164 1 1 60 PHE HE1 H -2.695 2.357 0.557 1.00 . A A . 60 PHE HE1 1 1
2 3165 1 1 60 PHE HE2 H -2.384 2.086 -3.733 1.00 . A A . 60 PHE HE2 1 1
2 3166 1 1 60 PHE HZ H -1.689 1.314 -1.480 1.00 . A A . 60 PHE HZ 1 1
2 3167 1 1 60 PHE N N -7.327 6.189 -3.139 1.00 . A A . 60 PHE N 1 1
2 3168 1 1 60 PHE O O -6.822 2.880 -3.898 1.00 . A A . 60 PHE O 1 1
2 3169 1 1 61 MET C C -9.503 2.023 -3.269 1.00 . A A . 61 MET C 1 1
2 3170 1 1 61 MET CA C -8.811 2.380 -1.955 1.00 . A A . 61 MET CA 1 1
2 3171 1 1 61 MET CB C -9.818 2.622 -0.825 1.00 . A A . 61 MET CB 1 1
2 3172 1 1 61 MET CE C -13.591 1.357 -0.289 1.00 . A A . 61 MET CE 1 1
2 3173 1 1 61 MET CG C -10.870 1.521 -0.687 1.00 . A A . 61 MET CG 1 1
2 3174 1 1 61 MET H H -8.197 4.347 -1.483 1.00 . A A . 61 MET H 1 1
2 3175 1 1 61 MET HA H -8.149 1.561 -1.679 1.00 . A A . 61 MET HA 1 1
2 3176 1 1 61 MET HB2 H -9.277 2.725 0.116 1.00 . A A . 61 MET HB2 1 1
2 3177 1 1 61 MET HB3 H -10.343 3.557 -1.015 1.00 . A A . 61 MET HB3 1 1
2 3178 1 1 61 MET HE1 H -14.465 1.544 0.334 1.00 . A A . 61 MET HE1 1 1
2 3179 1 1 61 MET HE2 H -13.702 1.884 -1.237 1.00 . A A . 61 MET HE2 1 1
2 3180 1 1 61 MET HE3 H -13.489 0.287 -0.469 1.00 . A A . 61 MET HE3 1 1
2 3181 1 1 61 MET HG2 H -11.352 1.360 -1.654 1.00 . A A . 61 MET HG2 1 1
2 3182 1 1 61 MET HG3 H -10.395 0.586 -0.397 1.00 . A A . 61 MET HG3 1 1
2 3183 1 1 61 MET N N -8.020 3.588 -2.132 1.00 . A A . 61 MET N 1 1
2 3184 1 1 61 MET O O -9.465 0.860 -3.677 1.00 . A A . 61 MET O 1 1
2 3185 1 1 61 MET SD S -12.113 1.967 0.553 1.00 . A A . 61 MET SD 1 1
2 3186 1 1 62 TRP C C -9.842 2.304 -6.223 1.00 . A A . 62 TRP C 1 1
2 3187 1 1 62 TRP CA C -10.835 2.792 -5.174 1.00 . A A . 62 TRP CA 1 1
2 3188 1 1 62 TRP CB C -11.583 4.046 -5.622 1.00 . A A . 62 TRP CB 1 1
2 3189 1 1 62 TRP CD1 C -13.254 4.160 -3.706 1.00 . A A . 62 TRP CD1 1 1
2 3190 1 1 62 TRP CD2 C -14.212 4.418 -5.713 1.00 . A A . 62 TRP CD2 1 1
2 3191 1 1 62 TRP CE2 C -15.238 4.589 -4.738 1.00 . A A . 62 TRP CE2 1 1
2 3192 1 1 62 TRP CE3 C -14.592 4.508 -7.068 1.00 . A A . 62 TRP CE3 1 1
2 3193 1 1 62 TRP CG C -12.947 4.197 -5.022 1.00 . A A . 62 TRP CG 1 1
2 3194 1 1 62 TRP CH2 C -16.904 5.000 -6.448 1.00 . A A . 62 TRP CH2 1 1
2 3195 1 1 62 TRP CZ2 C -16.559 4.897 -5.092 1.00 . A A . 62 TRP CZ2 1 1
2 3196 1 1 62 TRP CZ3 C -15.924 4.777 -7.429 1.00 . A A . 62 TRP CZ3 1 1
2 3197 1 1 62 TRP H H -10.143 3.942 -3.530 1.00 . A A . 62 TRP H 1 1
2 3198 1 1 62 TRP HA H -11.585 2.021 -5.035 1.00 . A A . 62 TRP HA 1 1
2 3199 1 1 62 TRP HB2 H -10.991 4.937 -5.408 1.00 . A A . 62 TRP HB2 1 1
2 3200 1 1 62 TRP HB3 H -11.713 3.990 -6.702 1.00 . A A . 62 TRP HB3 1 1
2 3201 1 1 62 TRP HD1 H -12.552 4.029 -2.896 1.00 . A A . 62 TRP HD1 1 1
2 3202 1 1 62 TRP HE1 H -15.006 4.477 -2.598 1.00 . A A . 62 TRP HE1 1 1
2 3203 1 1 62 TRP HE3 H -13.861 4.326 -7.842 1.00 . A A . 62 TRP HE3 1 1
2 3204 1 1 62 TRP HH2 H -17.918 5.233 -6.746 1.00 . A A . 62 TRP HH2 1 1
2 3205 1 1 62 TRP HZ2 H -17.305 5.064 -4.328 1.00 . A A . 62 TRP HZ2 1 1
2 3206 1 1 62 TRP HZ3 H -16.202 4.796 -8.470 1.00 . A A . 62 TRP HZ3 1 1
2 3207 1 1 62 TRP N N -10.147 3.001 -3.912 1.00 . A A . 62 TRP N 1 1
2 3208 1 1 62 TRP NE1 N -14.602 4.384 -3.533 1.00 . A A . 62 TRP NE1 1 1
2 3209 1 1 62 TRP O O -10.145 1.348 -6.933 1.00 . A A . 62 TRP O 1 1
2 3210 1 1 63 ILE C C -7.263 1.009 -6.983 1.00 . A A . 63 ILE C 1 1
2 3211 1 1 63 ILE CA C -7.675 2.454 -7.300 1.00 . A A . 63 ILE CA 1 1
2 3212 1 1 63 ILE CB C -6.462 3.399 -7.405 1.00 . A A . 63 ILE CB 1 1
2 3213 1 1 63 ILE CD1 C -5.811 5.831 -7.263 1.00 . A A . 63 ILE CD1 1 1
2 3214 1 1 63 ILE CG1 C -6.850 4.843 -7.794 1.00 . A A . 63 ILE CG1 1 1
2 3215 1 1 63 ILE CG2 C -5.513 2.865 -8.489 1.00 . A A . 63 ILE CG2 1 1
2 3216 1 1 63 ILE H H -8.427 3.692 -5.718 1.00 . A A . 63 ILE H 1 1
2 3217 1 1 63 ILE HA H -8.169 2.450 -8.272 1.00 . A A . 63 ILE HA 1 1
2 3218 1 1 63 ILE HB H -5.943 3.406 -6.446 1.00 . A A . 63 ILE HB 1 1
2 3219 1 1 63 ILE HD11 H -5.732 5.734 -6.183 1.00 . A A . 63 ILE HD11 1 1
2 3220 1 1 63 ILE HD12 H -4.839 5.650 -7.720 1.00 . A A . 63 ILE HD12 1 1
2 3221 1 1 63 ILE HD13 H -6.127 6.842 -7.483 1.00 . A A . 63 ILE HD13 1 1
2 3222 1 1 63 ILE HG12 H -6.930 4.942 -8.878 1.00 . A A . 63 ILE HG12 1 1
2 3223 1 1 63 ILE HG13 H -7.815 5.116 -7.379 1.00 . A A . 63 ILE HG13 1 1
2 3224 1 1 63 ILE HG21 H -4.795 3.630 -8.781 1.00 . A A . 63 ILE HG21 1 1
2 3225 1 1 63 ILE HG22 H -4.975 1.989 -8.125 1.00 . A A . 63 ILE HG22 1 1
2 3226 1 1 63 ILE HG23 H -6.083 2.583 -9.374 1.00 . A A . 63 ILE HG23 1 1
2 3227 1 1 63 ILE N N -8.654 2.905 -6.321 1.00 . A A . 63 ILE N 1 1
2 3228 1 1 63 ILE O O -7.164 0.227 -7.922 1.00 . A A . 63 ILE O 1 1
2 3229 1 1 64 ILE C C -7.773 -1.721 -5.920 1.00 . A A . 64 ILE C 1 1
2 3230 1 1 64 ILE CA C -6.685 -0.773 -5.405 1.00 . A A . 64 ILE CA 1 1
2 3231 1 1 64 ILE CB C -6.440 -0.990 -3.888 1.00 . A A . 64 ILE CB 1 1
2 3232 1 1 64 ILE CD1 C -5.258 -0.069 -1.823 1.00 . A A . 64 ILE CD1 1 1
2 3233 1 1 64 ILE CG1 C -5.273 -0.129 -3.356 1.00 . A A . 64 ILE CG1 1 1
2 3234 1 1 64 ILE CG2 C -6.146 -2.476 -3.576 1.00 . A A . 64 ILE CG2 1 1
2 3235 1 1 64 ILE H H -7.160 1.291 -4.968 1.00 . A A . 64 ILE H 1 1
2 3236 1 1 64 ILE HA H -5.764 -1.000 -5.942 1.00 . A A . 64 ILE HA 1 1
2 3237 1 1 64 ILE HB H -7.350 -0.708 -3.359 1.00 . A A . 64 ILE HB 1 1
2 3238 1 1 64 ILE HD11 H -4.572 0.702 -1.495 1.00 . A A . 64 ILE HD11 1 1
2 3239 1 1 64 ILE HD12 H -6.251 0.180 -1.451 1.00 . A A . 64 ILE HD12 1 1
2 3240 1 1 64 ILE HD13 H -4.930 -1.020 -1.406 1.00 . A A . 64 ILE HD13 1 1
2 3241 1 1 64 ILE HG12 H -4.322 -0.523 -3.716 1.00 . A A . 64 ILE HG12 1 1
2 3242 1 1 64 ILE HG13 H -5.365 0.888 -3.725 1.00 . A A . 64 ILE HG13 1 1
2 3243 1 1 64 ILE HG21 H -5.996 -2.628 -2.510 1.00 . A A . 64 ILE HG21 1 1
2 3244 1 1 64 ILE HG22 H -6.983 -3.111 -3.873 1.00 . A A . 64 ILE HG22 1 1
2 3245 1 1 64 ILE HG23 H -5.252 -2.803 -4.112 1.00 . A A . 64 ILE HG23 1 1
2 3246 1 1 64 ILE N N -7.071 0.608 -5.717 1.00 . A A . 64 ILE N 1 1
2 3247 1 1 64 ILE O O -7.456 -2.658 -6.655 1.00 . A A . 64 ILE O 1 1
2 3248 1 1 65 ARG C C -10.217 -2.337 -7.605 1.00 . A A . 65 ARG C 1 1
2 3249 1 1 65 ARG CA C -10.121 -2.358 -6.076 1.00 . A A . 65 ARG CA 1 1
2 3250 1 1 65 ARG CB C -11.456 -2.099 -5.363 1.00 . A A . 65 ARG CB 1 1
2 3251 1 1 65 ARG CD C -13.303 -0.416 -4.809 1.00 . A A . 65 ARG CD 1 1
2 3252 1 1 65 ARG CG C -11.997 -0.682 -5.553 1.00 . A A . 65 ARG CG 1 1
2 3253 1 1 65 ARG CZ C -15.704 -0.926 -5.259 1.00 . A A . 65 ARG CZ 1 1
2 3254 1 1 65 ARG H H -9.278 -0.683 -4.992 1.00 . A A . 65 ARG H 1 1
2 3255 1 1 65 ARG HA H -9.830 -3.372 -5.807 1.00 . A A . 65 ARG HA 1 1
2 3256 1 1 65 ARG HB2 H -12.191 -2.813 -5.726 1.00 . A A . 65 ARG HB2 1 1
2 3257 1 1 65 ARG HB3 H -11.309 -2.278 -4.298 1.00 . A A . 65 ARG HB3 1 1
2 3258 1 1 65 ARG HD2 H -13.182 -0.653 -3.751 1.00 . A A . 65 ARG HD2 1 1
2 3259 1 1 65 ARG HD3 H -13.531 0.647 -4.911 1.00 . A A . 65 ARG HD3 1 1
2 3260 1 1 65 ARG HE H -14.139 -1.829 -6.141 1.00 . A A . 65 ARG HE 1 1
2 3261 1 1 65 ARG HG2 H -11.256 -0.009 -5.153 1.00 . A A . 65 ARG HG2 1 1
2 3262 1 1 65 ARG HG3 H -12.139 -0.471 -6.614 1.00 . A A . 65 ARG HG3 1 1
2 3263 1 1 65 ARG HH11 H -15.412 0.633 -4.016 1.00 . A A . 65 ARG HH11 1 1
2 3264 1 1 65 ARG HH12 H -17.043 0.457 -4.507 1.00 . A A . 65 ARG HH12 1 1
2 3265 1 1 65 ARG HH21 H -16.226 -2.293 -6.656 1.00 . A A . 65 ARG HH21 1 1
2 3266 1 1 65 ARG HH22 H -17.573 -1.483 -5.917 1.00 . A A . 65 ARG HH22 1 1
2 3267 1 1 65 ARG N N -9.053 -1.471 -5.600 1.00 . A A . 65 ARG N 1 1
2 3268 1 1 65 ARG NE N -14.404 -1.199 -5.381 1.00 . A A . 65 ARG NE 1 1
2 3269 1 1 65 ARG NH1 N -16.108 0.055 -4.456 1.00 . A A . 65 ARG NH1 1 1
2 3270 1 1 65 ARG NH2 N -16.572 -1.644 -5.956 1.00 . A A . 65 ARG NH2 1 1
2 3271 1 1 65 ARG O O -10.467 -3.384 -8.203 1.00 . A A . 65 ARG O 1 1
2 3272 1 1 66 LYS C C -8.875 -1.896 -10.313 1.00 . A A . 66 LYS C 1 1
2 3273 1 1 66 LYS CA C -10.018 -1.076 -9.710 1.00 . A A . 66 LYS CA 1 1
2 3274 1 1 66 LYS CB C -9.898 0.393 -10.182 1.00 . A A . 66 LYS CB 1 1
2 3275 1 1 66 LYS CD C -11.931 1.725 -11.085 1.00 . A A . 66 LYS CD 1 1
2 3276 1 1 66 LYS CE C -11.198 2.734 -11.989 1.00 . A A . 66 LYS CE 1 1
2 3277 1 1 66 LYS CG C -11.113 1.291 -9.854 1.00 . A A . 66 LYS CG 1 1
2 3278 1 1 66 LYS H H -9.774 -0.354 -7.710 1.00 . A A . 66 LYS H 1 1
2 3279 1 1 66 LYS HA H -10.966 -1.484 -10.060 1.00 . A A . 66 LYS HA 1 1
2 3280 1 1 66 LYS HB2 H -9.010 0.838 -9.736 1.00 . A A . 66 LYS HB2 1 1
2 3281 1 1 66 LYS HB3 H -9.740 0.391 -11.260 1.00 . A A . 66 LYS HB3 1 1
2 3282 1 1 66 LYS HD2 H -12.168 0.836 -11.672 1.00 . A A . 66 LYS HD2 1 1
2 3283 1 1 66 LYS HD3 H -12.875 2.164 -10.751 1.00 . A A . 66 LYS HD3 1 1
2 3284 1 1 66 LYS HE2 H -10.180 2.383 -12.148 1.00 . A A . 66 LYS HE2 1 1
2 3285 1 1 66 LYS HE3 H -11.699 2.766 -12.958 1.00 . A A . 66 LYS HE3 1 1
2 3286 1 1 66 LYS HG2 H -11.774 0.767 -9.165 1.00 . A A . 66 LYS HG2 1 1
2 3287 1 1 66 LYS HG3 H -10.762 2.188 -9.345 1.00 . A A . 66 LYS HG3 1 1
2 3288 1 1 66 LYS HZ1 H -10.645 4.728 -12.064 1.00 . A A . 66 LYS HZ1 1 1
2 3289 1 1 66 LYS HZ2 H -10.698 4.147 -10.534 1.00 . A A . 66 LYS HZ2 1 1
2 3290 1 1 66 LYS HZ3 H -12.097 4.484 -11.327 1.00 . A A . 66 LYS HZ3 1 1
2 3291 1 1 66 LYS N N -9.974 -1.189 -8.251 1.00 . A A . 66 LYS N 1 1
2 3292 1 1 66 LYS NZ N -11.161 4.110 -11.439 1.00 . A A . 66 LYS NZ 1 1
2 3293 1 1 66 LYS O O -9.098 -2.631 -11.271 1.00 . A A . 66 LYS O 1 1
2 3294 1 1 67 ARG C C -6.665 -4.018 -10.177 1.00 . A A . 67 ARG C 1 1
2 3295 1 1 67 ARG CA C -6.473 -2.510 -10.209 1.00 . A A . 67 ARG CA 1 1
2 3296 1 1 67 ARG CB C -5.249 -2.081 -9.377 1.00 . A A . 67 ARG CB 1 1
2 3297 1 1 67 ARG CD C -3.705 -1.315 -11.215 1.00 . A A . 67 ARG CD 1 1
2 3298 1 1 67 ARG CG C -3.918 -2.341 -10.096 1.00 . A A . 67 ARG CG 1 1
2 3299 1 1 67 ARG CZ C -1.516 -0.545 -12.184 1.00 . A A . 67 ARG CZ 1 1
2 3300 1 1 67 ARG H H -7.569 -1.184 -8.953 1.00 . A A . 67 ARG H 1 1
2 3301 1 1 67 ARG HA H -6.338 -2.209 -11.247 1.00 . A A . 67 ARG HA 1 1
2 3302 1 1 67 ARG HB2 H -5.306 -1.017 -9.157 1.00 . A A . 67 ARG HB2 1 1
2 3303 1 1 67 ARG HB3 H -5.252 -2.613 -8.424 1.00 . A A . 67 ARG HB3 1 1
2 3304 1 1 67 ARG HD2 H -4.485 -1.429 -11.968 1.00 . A A . 67 ARG HD2 1 1
2 3305 1 1 67 ARG HD3 H -3.777 -0.314 -10.787 1.00 . A A . 67 ARG HD3 1 1
2 3306 1 1 67 ARG HE H -2.206 -2.452 -12.156 1.00 . A A . 67 ARG HE 1 1
2 3307 1 1 67 ARG HG2 H -3.108 -2.242 -9.372 1.00 . A A . 67 ARG HG2 1 1
2 3308 1 1 67 ARG HG3 H -3.898 -3.353 -10.500 1.00 . A A . 67 ARG HG3 1 1
2 3309 1 1 67 ARG HH11 H -2.589 1.058 -11.483 1.00 . A A . 67 ARG HH11 1 1
2 3310 1 1 67 ARG HH12 H -1.056 1.456 -12.191 1.00 . A A . 67 ARG HH12 1 1
2 3311 1 1 67 ARG HH21 H -0.349 -1.868 -13.155 1.00 . A A . 67 ARG HH21 1 1
2 3312 1 1 67 ARG HH22 H 0.289 -0.264 -13.193 1.00 . A A . 67 ARG HH22 1 1
2 3313 1 1 67 ARG N N -7.668 -1.812 -9.742 1.00 . A A . 67 ARG N 1 1
2 3314 1 1 67 ARG NE N -2.404 -1.496 -11.871 1.00 . A A . 67 ARG NE 1 1
2 3315 1 1 67 ARG NH1 N -1.709 0.737 -11.884 1.00 . A A . 67 ARG NH1 1 1
2 3316 1 1 67 ARG NH2 N -0.419 -0.905 -12.828 1.00 . A A . 67 ARG NH2 1 1
2 3317 1 1 67 ARG O O -6.386 -4.685 -11.175 1.00 . A A . 67 ARG O 1 1
2 3318 1 1 68 ILE C C -8.710 -6.399 -9.587 1.00 . A A . 68 ILE C 1 1
2 3319 1 1 68 ILE CA C -7.378 -5.997 -8.924 1.00 . A A . 68 ILE CA 1 1
2 3320 1 1 68 ILE CB C -7.287 -6.434 -7.445 1.00 . A A . 68 ILE CB 1 1
2 3321 1 1 68 ILE CD1 C -8.468 -6.343 -5.146 1.00 . A A . 68 ILE CD1 1 1
2 3322 1 1 68 ILE CG1 C -8.526 -5.997 -6.636 1.00 . A A . 68 ILE CG1 1 1
2 3323 1 1 68 ILE CG2 C -5.955 -5.963 -6.821 1.00 . A A . 68 ILE CG2 1 1
2 3324 1 1 68 ILE H H -7.359 -3.964 -8.257 1.00 . A A . 68 ILE H 1 1
2 3325 1 1 68 ILE HA H -6.584 -6.523 -9.461 1.00 . A A . 68 ILE HA 1 1
2 3326 1 1 68 ILE HB H -7.266 -7.520 -7.440 1.00 . A A . 68 ILE HB 1 1
2 3327 1 1 68 ILE HD11 H -7.698 -5.756 -4.651 1.00 . A A . 68 ILE HD11 1 1
2 3328 1 1 68 ILE HD12 H -9.434 -6.121 -4.694 1.00 . A A . 68 ILE HD12 1 1
2 3329 1 1 68 ILE HD13 H -8.261 -7.408 -5.024 1.00 . A A . 68 ILE HD13 1 1
2 3330 1 1 68 ILE HG12 H -8.666 -4.928 -6.748 1.00 . A A . 68 ILE HG12 1 1
2 3331 1 1 68 ILE HG13 H -9.406 -6.503 -7.048 1.00 . A A . 68 ILE HG13 1 1
2 3332 1 1 68 ILE HG21 H -5.786 -6.487 -5.879 1.00 . A A . 68 ILE HG21 1 1
2 3333 1 1 68 ILE HG22 H -5.129 -6.215 -7.487 1.00 . A A . 68 ILE HG22 1 1
2 3334 1 1 68 ILE HG23 H -5.966 -4.889 -6.631 1.00 . A A . 68 ILE HG23 1 1
2 3335 1 1 68 ILE N N -7.146 -4.555 -9.055 1.00 . A A . 68 ILE N 1 1
2 3336 1 1 68 ILE O O -9.069 -7.570 -9.571 1.00 . A A . 68 ILE O 1 1
2 3337 1 1 69 GLN C C -11.673 -6.402 -9.947 1.00 . A A . 69 GLN C 1 1
2 3338 1 1 69 GLN CA C -10.718 -5.615 -10.843 1.00 . A A . 69 GLN CA 1 1
2 3339 1 1 69 GLN CB C -10.513 -6.215 -12.247 1.00 . A A . 69 GLN CB 1 1
2 3340 1 1 69 GLN CD C -9.548 -5.721 -14.570 1.00 . A A . 69 GLN CD 1 1
2 3341 1 1 69 GLN CG C -9.613 -5.317 -13.106 1.00 . A A . 69 GLN CG 1 1
2 3342 1 1 69 GLN H H -9.090 -4.500 -10.155 1.00 . A A . 69 GLN H 1 1
2 3343 1 1 69 GLN HA H -11.152 -4.625 -10.971 1.00 . A A . 69 GLN HA 1 1
2 3344 1 1 69 GLN HB2 H -10.067 -7.208 -12.170 1.00 . A A . 69 GLN HB2 1 1
2 3345 1 1 69 GLN HB3 H -11.481 -6.315 -12.732 1.00 . A A . 69 GLN HB3 1 1
2 3346 1 1 69 GLN HE21 H -8.715 -5.237 -16.302 1.00 . A A . 69 GLN HE21 1 1
2 3347 1 1 69 GLN HE22 H -8.612 -3.988 -15.047 1.00 . A A . 69 GLN HE22 1 1
2 3348 1 1 69 GLN HG2 H -9.991 -4.298 -13.057 1.00 . A A . 69 GLN HG2 1 1
2 3349 1 1 69 GLN HG3 H -8.600 -5.334 -12.709 1.00 . A A . 69 GLN HG3 1 1
2 3350 1 1 69 GLN N N -9.438 -5.443 -10.176 1.00 . A A . 69 GLN N 1 1
2 3351 1 1 69 GLN NE2 N -9.013 -4.850 -15.408 1.00 . A A . 69 GLN NE2 1 1
2 3352 1 1 69 GLN O O -12.181 -7.445 -10.348 1.00 . A A . 69 GLN O 1 1
2 3353 1 1 69 GLN OE1 O -10.046 -6.753 -15.001 1.00 . A A . 69 GLN OE1 1 1
2 3354 1 1 70 LEU C C -14.338 -6.567 -8.317 1.00 . A A . 70 LEU C 1 1
2 3355 1 1 70 LEU CA C -12.899 -6.413 -7.788 1.00 . A A . 70 LEU CA 1 1
2 3356 1 1 70 LEU CB C -12.836 -5.508 -6.535 1.00 . A A . 70 LEU CB 1 1
2 3357 1 1 70 LEU CD1 C -15.084 -5.179 -5.308 1.00 . A A . 70 LEU CD1 1 1
2 3358 1 1 70 LEU CD2 C -13.849 -7.350 -5.063 1.00 . A A . 70 LEU CD2 1 1
2 3359 1 1 70 LEU CG C -13.707 -5.851 -5.301 1.00 . A A . 70 LEU CG 1 1
2 3360 1 1 70 LEU H H -11.556 -4.960 -8.560 1.00 . A A . 70 LEU H 1 1
2 3361 1 1 70 LEU HA H -12.479 -7.376 -7.517 1.00 . A A . 70 LEU HA 1 1
2 3362 1 1 70 LEU HB2 H -11.798 -5.508 -6.200 1.00 . A A . 70 LEU HB2 1 1
2 3363 1 1 70 LEU HB3 H -13.070 -4.494 -6.841 1.00 . A A . 70 LEU HB3 1 1
2 3364 1 1 70 LEU HD11 H -14.972 -4.105 -5.442 1.00 . A A . 70 LEU HD11 1 1
2 3365 1 1 70 LEU HD12 H -15.587 -5.367 -4.358 1.00 . A A . 70 LEU HD12 1 1
2 3366 1 1 70 LEU HD13 H -15.708 -5.583 -6.102 1.00 . A A . 70 LEU HD13 1 1
2 3367 1 1 70 LEU HD21 H -14.230 -7.512 -4.059 1.00 . A A . 70 LEU HD21 1 1
2 3368 1 1 70 LEU HD22 H -12.881 -7.839 -5.163 1.00 . A A . 70 LEU HD22 1 1
2 3369 1 1 70 LEU HD23 H -14.555 -7.781 -5.766 1.00 . A A . 70 LEU HD23 1 1
2 3370 1 1 70 LEU HG H -13.194 -5.449 -4.428 1.00 . A A . 70 LEU HG 1 1
2 3371 1 1 70 LEU N N -12.030 -5.820 -8.800 1.00 . A A . 70 LEU N 1 1
2 3372 1 1 70 LEU O O -15.003 -5.554 -8.569 1.00 . A A . 70 LEU O 1 1
2 3373 1 1 71 PRO C C -17.179 -7.730 -7.923 1.00 . A A . 71 PRO C 1 1
2 3374 1 1 71 PRO CA C -16.168 -8.069 -9.016 1.00 . A A . 71 PRO CA 1 1
2 3375 1 1 71 PRO CB C -16.224 -9.572 -9.323 1.00 . A A . 71 PRO CB 1 1
2 3376 1 1 71 PRO CD C -14.123 -9.077 -8.302 1.00 . A A . 71 PRO CD 1 1
2 3377 1 1 71 PRO CG C -15.190 -10.161 -8.366 1.00 . A A . 71 PRO CG 1 1
2 3378 1 1 71 PRO HA H -16.380 -7.486 -9.908 1.00 . A A . 71 PRO HA 1 1
2 3379 1 1 71 PRO HB2 H -17.218 -9.993 -9.150 1.00 . A A . 71 PRO HB2 1 1
2 3380 1 1 71 PRO HB3 H -15.905 -9.748 -10.350 1.00 . A A . 71 PRO HB3 1 1
2 3381 1 1 71 PRO HD2 H -13.630 -9.107 -7.332 1.00 . A A . 71 PRO HD2 1 1
2 3382 1 1 71 PRO HD3 H -13.390 -9.241 -9.091 1.00 . A A . 71 PRO HD3 1 1
2 3383 1 1 71 PRO HG2 H -15.620 -10.282 -7.373 1.00 . A A . 71 PRO HG2 1 1
2 3384 1 1 71 PRO HG3 H -14.787 -11.109 -8.724 1.00 . A A . 71 PRO HG3 1 1
2 3385 1 1 71 PRO N N -14.815 -7.811 -8.539 1.00 . A A . 71 PRO N 1 1
2 3386 1 1 71 PRO O O -16.881 -7.860 -6.737 1.00 . A A . 71 PRO O 1 1
2 3387 1 1 72 SER C C -19.821 -8.197 -6.400 1.00 . A A . 72 SER C 1 1
2 3388 1 1 72 SER CA C -19.446 -7.036 -7.327 1.00 . A A . 72 SER CA 1 1
2 3389 1 1 72 SER CB C -20.671 -6.474 -8.048 1.00 . A A . 72 SER CB 1 1
2 3390 1 1 72 SER H H -18.630 -7.270 -9.281 1.00 . A A . 72 SER H 1 1
2 3391 1 1 72 SER HA H -19.039 -6.263 -6.674 1.00 . A A . 72 SER HA 1 1
2 3392 1 1 72 SER HB2 H -20.862 -7.029 -8.968 1.00 . A A . 72 SER HB2 1 1
2 3393 1 1 72 SER HB3 H -21.545 -6.544 -7.399 1.00 . A A . 72 SER HB3 1 1
2 3394 1 1 72 SER HG H -20.287 -4.696 -7.455 1.00 . A A . 72 SER HG 1 1
2 3395 1 1 72 SER N N -18.408 -7.370 -8.301 1.00 . A A . 72 SER N 1 1
2 3396 1 1 72 SER O O -20.462 -7.948 -5.376 1.00 . A A . 72 SER O 1 1
2 3397 1 1 72 SER OG O -20.428 -5.110 -8.328 1.00 . A A . 72 SER OG 1 1
2 3398 1 1 73 GLU C C -18.839 -10.600 -4.658 1.00 . A A . 73 GLU C 1 1
2 3399 1 1 73 GLU CA C -19.717 -10.606 -5.918 1.00 . A A . 73 GLU CA 1 1
2 3400 1 1 73 GLU CB C -19.556 -11.890 -6.745 1.00 . A A . 73 GLU CB 1 1
2 3401 1 1 73 GLU CD C -17.947 -13.139 -8.313 1.00 . A A . 73 GLU CD 1 1
2 3402 1 1 73 GLU CG C -18.102 -12.197 -7.118 1.00 . A A . 73 GLU CG 1 1
2 3403 1 1 73 GLU H H -18.924 -9.570 -7.586 1.00 . A A . 73 GLU H 1 1
2 3404 1 1 73 GLU HA H -20.760 -10.549 -5.609 1.00 . A A . 73 GLU HA 1 1
2 3405 1 1 73 GLU HB2 H -19.953 -12.736 -6.184 1.00 . A A . 73 GLU HB2 1 1
2 3406 1 1 73 GLU HB3 H -20.154 -11.770 -7.643 1.00 . A A . 73 GLU HB3 1 1
2 3407 1 1 73 GLU HG2 H -17.603 -11.269 -7.366 1.00 . A A . 73 GLU HG2 1 1
2 3408 1 1 73 GLU HG3 H -17.607 -12.625 -6.245 1.00 . A A . 73 GLU HG3 1 1
2 3409 1 1 73 GLU N N -19.442 -9.434 -6.734 1.00 . A A . 73 GLU N 1 1
2 3410 1 1 73 GLU O O -19.255 -11.154 -3.637 1.00 . A A . 73 GLU O 1 1
2 3411 1 1 73 GLU OE1 O -16.973 -13.921 -8.323 1.00 . A A . 73 GLU OE1 1 1
2 3412 1 1 73 GLU OE2 O -18.764 -13.072 -9.255 1.00 . A A . 73 GLU OE2 1 1
2 3413 1 1 74 LYS C C -16.685 -8.544 -3.047 1.00 . A A . 74 LYS C 1 1
2 3414 1 1 74 LYS CA C -16.700 -9.967 -3.588 1.00 . A A . 74 LYS CA 1 1
2 3415 1 1 74 LYS CB C -15.282 -10.490 -3.897 1.00 . A A . 74 LYS CB 1 1
2 3416 1 1 74 LYS CD C -16.003 -12.974 -3.821 1.00 . A A . 74 LYS CD 1 1
2 3417 1 1 74 LYS CE C -15.384 -13.468 -2.500 1.00 . A A . 74 LYS CE 1 1
2 3418 1 1 74 LYS CG C -15.233 -11.868 -4.557 1.00 . A A . 74 LYS CG 1 1
2 3419 1 1 74 LYS H H -17.313 -9.604 -5.578 1.00 . A A . 74 LYS H 1 1
2 3420 1 1 74 LYS HA H -17.106 -10.592 -2.805 1.00 . A A . 74 LYS HA 1 1
2 3421 1 1 74 LYS HB2 H -14.760 -9.800 -4.552 1.00 . A A . 74 LYS HB2 1 1
2 3422 1 1 74 LYS HB3 H -14.718 -10.543 -2.967 1.00 . A A . 74 LYS HB3 1 1
2 3423 1 1 74 LYS HD2 H -17.036 -12.676 -3.674 1.00 . A A . 74 LYS HD2 1 1
2 3424 1 1 74 LYS HD3 H -16.051 -13.819 -4.504 1.00 . A A . 74 LYS HD3 1 1
2 3425 1 1 74 LYS HE2 H -15.714 -14.499 -2.373 1.00 . A A . 74 LYS HE2 1 1
2 3426 1 1 74 LYS HE3 H -14.298 -13.482 -2.584 1.00 . A A . 74 LYS HE3 1 1
2 3427 1 1 74 LYS HG2 H -15.638 -11.782 -5.563 1.00 . A A . 74 LYS HG2 1 1
2 3428 1 1 74 LYS HG3 H -14.193 -12.164 -4.667 1.00 . A A . 74 LYS HG3 1 1
2 3429 1 1 74 LYS HZ1 H -15.195 -11.940 -1.054 1.00 . A A . 74 LYS HZ1 1 1
2 3430 1 1 74 LYS HZ2 H -15.833 -13.312 -0.476 1.00 . A A . 74 LYS HZ2 1 1
2 3431 1 1 74 LYS HZ3 H -16.759 -12.357 -1.376 1.00 . A A . 74 LYS HZ3 1 1
2 3432 1 1 74 LYS N N -17.612 -10.056 -4.724 1.00 . A A . 74 LYS N 1 1
2 3433 1 1 74 LYS NZ N -15.808 -12.708 -1.294 1.00 . A A . 74 LYS NZ 1 1
2 3434 1 1 74 LYS O O -17.207 -7.608 -3.654 1.00 . A A . 74 LYS O 1 1
2 3435 1 1 75 ALA C C -14.498 -6.829 -1.089 1.00 . A A . 75 ALA C 1 1
2 3436 1 1 75 ALA CA C -15.998 -7.145 -1.128 1.00 . A A . 75 ALA CA 1 1
2 3437 1 1 75 ALA CB C -16.586 -7.307 0.275 1.00 . A A . 75 ALA CB 1 1
2 3438 1 1 75 ALA H H -15.744 -9.199 -1.397 1.00 . A A . 75 ALA H 1 1
2 3439 1 1 75 ALA HA H -16.519 -6.338 -1.647 1.00 . A A . 75 ALA HA 1 1
2 3440 1 1 75 ALA HB1 H -16.457 -6.392 0.849 1.00 . A A . 75 ALA HB1 1 1
2 3441 1 1 75 ALA HB2 H -17.649 -7.530 0.197 1.00 . A A . 75 ALA HB2 1 1
2 3442 1 1 75 ALA HB3 H -16.091 -8.128 0.790 1.00 . A A . 75 ALA HB3 1 1
2 3443 1 1 75 ALA N N -16.161 -8.398 -1.839 1.00 . A A . 75 ALA N 1 1
2 3444 1 1 75 ALA O O -13.682 -7.618 -1.569 1.00 . A A . 75 ALA O 1 1
2 3445 1 1 76 ILE C C -12.660 -4.614 1.019 1.00 . A A . 76 ILE C 1 1
2 3446 1 1 76 ILE CA C -12.741 -5.251 -0.364 1.00 . A A . 76 ILE CA 1 1
2 3447 1 1 76 ILE CB C -12.268 -4.304 -1.491 1.00 . A A . 76 ILE CB 1 1
2 3448 1 1 76 ILE CD1 C -9.733 -4.818 -1.484 1.00 . A A . 76 ILE CD1 1 1
2 3449 1 1 76 ILE CG1 C -10.833 -3.786 -1.225 1.00 . A A . 76 ILE CG1 1 1
2 3450 1 1 76 ILE CG2 C -13.234 -3.131 -1.747 1.00 . A A . 76 ILE CG2 1 1
2 3451 1 1 76 ILE H H -14.798 -5.047 -0.137 1.00 . A A . 76 ILE H 1 1
2 3452 1 1 76 ILE HA H -12.098 -6.131 -0.374 1.00 . A A . 76 ILE HA 1 1
2 3453 1 1 76 ILE HB H -12.243 -4.873 -2.417 1.00 . A A . 76 ILE HB 1 1
2 3454 1 1 76 ILE HD11 H -9.777 -5.154 -2.519 1.00 . A A . 76 ILE HD11 1 1
2 3455 1 1 76 ILE HD12 H -8.762 -4.353 -1.313 1.00 . A A . 76 ILE HD12 1 1
2 3456 1 1 76 ILE HD13 H -9.845 -5.669 -0.813 1.00 . A A . 76 ILE HD13 1 1
2 3457 1 1 76 ILE HG12 H -10.640 -2.943 -1.873 1.00 . A A . 76 ILE HG12 1 1
2 3458 1 1 76 ILE HG13 H -10.718 -3.419 -0.207 1.00 . A A . 76 ILE HG13 1 1
2 3459 1 1 76 ILE HG21 H -13.337 -2.514 -0.856 1.00 . A A . 76 ILE HG21 1 1
2 3460 1 1 76 ILE HG22 H -12.849 -2.518 -2.557 1.00 . A A . 76 ILE HG22 1 1
2 3461 1 1 76 ILE HG23 H -14.209 -3.511 -2.046 1.00 . A A . 76 ILE HG23 1 1
2 3462 1 1 76 ILE N N -14.122 -5.684 -0.526 1.00 . A A . 76 ILE N 1 1
2 3463 1 1 76 ILE O O -13.560 -3.867 1.416 1.00 . A A . 76 ILE O 1 1
2 3464 1 1 77 PHE C C -9.828 -4.150 3.191 1.00 . A A . 77 PHE C 1 1
2 3465 1 1 77 PHE CA C -11.327 -4.378 3.087 1.00 . A A . 77 PHE CA 1 1
2 3466 1 1 77 PHE CB C -11.801 -5.384 4.147 1.00 . A A . 77 PHE CB 1 1
2 3467 1 1 77 PHE CD1 C -13.763 -6.858 3.500 1.00 . A A . 77 PHE CD1 1 1
2 3468 1 1 77 PHE CD2 C -14.204 -4.746 4.626 1.00 . A A . 77 PHE CD2 1 1
2 3469 1 1 77 PHE CE1 C -15.144 -7.117 3.445 1.00 . A A . 77 PHE CE1 1 1
2 3470 1 1 77 PHE CE2 C -15.585 -4.996 4.548 1.00 . A A . 77 PHE CE2 1 1
2 3471 1 1 77 PHE CG C -13.289 -5.676 4.098 1.00 . A A . 77 PHE CG 1 1
2 3472 1 1 77 PHE CZ C -16.058 -6.183 3.962 1.00 . A A . 77 PHE CZ 1 1
2 3473 1 1 77 PHE H H -10.896 -5.507 1.339 1.00 . A A . 77 PHE H 1 1
2 3474 1 1 77 PHE HA H -11.851 -3.434 3.230 1.00 . A A . 77 PHE HA 1 1
2 3475 1 1 77 PHE HB2 H -11.248 -6.319 4.029 1.00 . A A . 77 PHE HB2 1 1
2 3476 1 1 77 PHE HB3 H -11.563 -4.979 5.130 1.00 . A A . 77 PHE HB3 1 1
2 3477 1 1 77 PHE HD1 H -13.065 -7.576 3.092 1.00 . A A . 77 PHE HD1 1 1
2 3478 1 1 77 PHE HD2 H -13.852 -3.838 5.096 1.00 . A A . 77 PHE HD2 1 1
2 3479 1 1 77 PHE HE1 H -15.502 -8.037 3.009 1.00 . A A . 77 PHE HE1 1 1
2 3480 1 1 77 PHE HE2 H -16.278 -4.277 4.964 1.00 . A A . 77 PHE HE2 1 1
2 3481 1 1 77 PHE HZ H -17.119 -6.384 3.920 1.00 . A A . 77 PHE HZ 1 1
2 3482 1 1 77 PHE N N -11.592 -4.893 1.750 1.00 . A A . 77 PHE N 1 1
2 3483 1 1 77 PHE O O -9.064 -5.009 2.748 1.00 . A A . 77 PHE O 1 1
2 3484 1 1 78 LEU C C -7.732 -2.504 5.381 1.00 . A A . 78 LEU C 1 1
2 3485 1 1 78 LEU CA C -8.000 -2.630 3.885 1.00 . A A . 78 LEU CA 1 1
2 3486 1 1 78 LEU CB C -7.676 -1.318 3.149 1.00 . A A . 78 LEU CB 1 1
2 3487 1 1 78 LEU CD1 C -8.024 -0.167 0.925 1.00 . A A . 78 LEU CD1 1 1
2 3488 1 1 78 LEU CD2 C -6.346 -2.009 1.112 1.00 . A A . 78 LEU CD2 1 1
2 3489 1 1 78 LEU CG C -7.695 -1.489 1.618 1.00 . A A . 78 LEU CG 1 1
2 3490 1 1 78 LEU H H -10.082 -2.327 4.059 1.00 . A A . 78 LEU H 1 1
2 3491 1 1 78 LEU HA H -7.371 -3.426 3.487 1.00 . A A . 78 LEU HA 1 1
2 3492 1 1 78 LEU HB2 H -8.395 -0.561 3.453 1.00 . A A . 78 LEU HB2 1 1
2 3493 1 1 78 LEU HB3 H -6.690 -0.967 3.459 1.00 . A A . 78 LEU HB3 1 1
2 3494 1 1 78 LEU HD11 H -8.981 0.195 1.300 1.00 . A A . 78 LEU HD11 1 1
2 3495 1 1 78 LEU HD12 H -8.111 -0.333 -0.148 1.00 . A A . 78 LEU HD12 1 1
2 3496 1 1 78 LEU HD13 H -7.249 0.574 1.127 1.00 . A A . 78 LEU HD13 1 1
2 3497 1 1 78 LEU HD21 H -6.429 -2.283 0.060 1.00 . A A . 78 LEU HD21 1 1
2 3498 1 1 78 LEU HD22 H -6.055 -2.887 1.685 1.00 . A A . 78 LEU HD22 1 1
2 3499 1 1 78 LEU HD23 H -5.574 -1.250 1.231 1.00 . A A . 78 LEU HD23 1 1
2 3500 1 1 78 LEU HG H -8.467 -2.204 1.335 1.00 . A A . 78 LEU HG 1 1
2 3501 1 1 78 LEU N N -9.407 -2.991 3.702 1.00 . A A . 78 LEU N 1 1
2 3502 1 1 78 LEU O O -8.638 -2.126 6.128 1.00 . A A . 78 LEU O 1 1
2 3503 1 1 79 PHE C C -4.627 -2.205 7.252 1.00 . A A . 79 PHE C 1 1
2 3504 1 1 79 PHE CA C -6.058 -2.710 7.186 1.00 . A A . 79 PHE CA 1 1
2 3505 1 1 79 PHE CB C -6.108 -4.119 7.787 1.00 . A A . 79 PHE CB 1 1
2 3506 1 1 79 PHE CD1 C -7.656 -5.668 6.509 1.00 . A A . 79 PHE CD1 1 1
2 3507 1 1 79 PHE CD2 C -8.471 -4.599 8.542 1.00 . A A . 79 PHE CD2 1 1
2 3508 1 1 79 PHE CE1 C -8.900 -6.301 6.342 1.00 . A A . 79 PHE CE1 1 1
2 3509 1 1 79 PHE CE2 C -9.712 -5.232 8.372 1.00 . A A . 79 PHE CE2 1 1
2 3510 1 1 79 PHE CG C -7.441 -4.818 7.612 1.00 . A A . 79 PHE CG 1 1
2 3511 1 1 79 PHE CZ C -9.929 -6.082 7.273 1.00 . A A . 79 PHE CZ 1 1
2 3512 1 1 79 PHE H H -5.803 -3.071 5.119 1.00 . A A . 79 PHE H 1 1
2 3513 1 1 79 PHE HA H -6.706 -2.047 7.757 1.00 . A A . 79 PHE HA 1 1
2 3514 1 1 79 PHE HB2 H -5.333 -4.733 7.318 1.00 . A A . 79 PHE HB2 1 1
2 3515 1 1 79 PHE HB3 H -5.878 -4.051 8.853 1.00 . A A . 79 PHE HB3 1 1
2 3516 1 1 79 PHE HD1 H -6.876 -5.823 5.775 1.00 . A A . 79 PHE HD1 1 1
2 3517 1 1 79 PHE HD2 H -8.319 -3.929 9.377 1.00 . A A . 79 PHE HD2 1 1
2 3518 1 1 79 PHE HE1 H -9.075 -6.943 5.493 1.00 . A A . 79 PHE HE1 1 1
2 3519 1 1 79 PHE HE2 H -10.508 -5.046 9.078 1.00 . A A . 79 PHE HE2 1 1
2 3520 1 1 79 PHE HZ H -10.891 -6.561 7.140 1.00 . A A . 79 PHE HZ 1 1
2 3521 1 1 79 PHE N N -6.493 -2.762 5.798 1.00 . A A . 79 PHE N 1 1
2 3522 1 1 79 PHE O O -3.791 -2.590 6.426 1.00 . A A . 79 PHE O 1 1
2 3523 1 1 80 VAL C C -2.752 -0.894 9.989 1.00 . A A . 80 VAL C 1 1
2 3524 1 1 80 VAL CA C -3.011 -0.838 8.499 1.00 . A A . 80 VAL CA 1 1
2 3525 1 1 80 VAL CB C -2.947 0.597 7.964 1.00 . A A . 80 VAL CB 1 1
2 3526 1 1 80 VAL CG1 C -4.008 1.571 8.507 1.00 . A A . 80 VAL CG1 1 1
2 3527 1 1 80 VAL CG2 C -1.567 1.146 8.298 1.00 . A A . 80 VAL CG2 1 1
2 3528 1 1 80 VAL H H -5.040 -1.106 8.925 1.00 . A A . 80 VAL H 1 1
2 3529 1 1 80 VAL HA H -2.266 -1.424 7.981 1.00 . A A . 80 VAL HA 1 1
2 3530 1 1 80 VAL HB H -3.054 0.547 6.880 1.00 . A A . 80 VAL HB 1 1
2 3531 1 1 80 VAL HG11 H -4.990 1.118 8.467 1.00 . A A . 80 VAL HG11 1 1
2 3532 1 1 80 VAL HG12 H -3.790 1.844 9.540 1.00 . A A . 80 VAL HG12 1 1
2 3533 1 1 80 VAL HG13 H -4.012 2.489 7.923 1.00 . A A . 80 VAL HG13 1 1
2 3534 1 1 80 VAL HG21 H -0.780 0.479 7.945 1.00 . A A . 80 VAL HG21 1 1
2 3535 1 1 80 VAL HG22 H -1.488 2.094 7.799 1.00 . A A . 80 VAL HG22 1 1
2 3536 1 1 80 VAL HG23 H -1.446 1.322 9.367 1.00 . A A . 80 VAL HG23 1 1
2 3537 1 1 80 VAL N N -4.327 -1.404 8.267 1.00 . A A . 80 VAL N 1 1
2 3538 1 1 80 VAL O O -3.598 -0.405 10.720 1.00 . A A . 80 VAL O 1 1
2 3539 1 1 81 ASP C C -2.627 -1.982 12.710 1.00 . A A . 81 ASP C 1 1
2 3540 1 1 81 ASP CA C -1.366 -1.565 11.909 1.00 . A A . 81 ASP CA 1 1
2 3541 1 1 81 ASP CB C -0.744 -0.213 12.327 1.00 . A A . 81 ASP CB 1 1
2 3542 1 1 81 ASP CG C -0.578 -0.025 13.836 1.00 . A A . 81 ASP CG 1 1
2 3543 1 1 81 ASP H H -0.992 -1.886 9.809 1.00 . A A . 81 ASP H 1 1
2 3544 1 1 81 ASP HA H -0.605 -2.327 12.086 1.00 . A A . 81 ASP HA 1 1
2 3545 1 1 81 ASP HB2 H 0.233 -0.114 11.852 1.00 . A A . 81 ASP HB2 1 1
2 3546 1 1 81 ASP HB3 H -1.370 0.601 11.953 1.00 . A A . 81 ASP HB3 1 1
2 3547 1 1 81 ASP N N -1.658 -1.502 10.463 1.00 . A A . 81 ASP N 1 1
2 3548 1 1 81 ASP O O -2.921 -1.489 13.799 1.00 . A A . 81 ASP O 1 1
2 3549 1 1 81 ASP OD1 O 0.082 -0.849 14.504 1.00 . A A . 81 ASP OD1 1 1
2 3550 1 1 81 ASP OD2 O -1.133 0.964 14.381 1.00 . A A . 81 ASP OD2 1 1
2 3551 1 1 82 LYS C C -5.763 -2.366 12.876 1.00 . A A . 82 LYS C 1 1
2 3552 1 1 82 LYS CA C -4.655 -3.429 12.743 1.00 . A A . 82 LYS CA 1 1
2 3553 1 1 82 LYS CB C -4.382 -4.117 14.109 1.00 . A A . 82 LYS CB 1 1
2 3554 1 1 82 LYS CD C -3.581 -6.389 13.299 1.00 . A A . 82 LYS CD 1 1
2 3555 1 1 82 LYS CE C -2.546 -7.493 13.537 1.00 . A A . 82 LYS CE 1 1
2 3556 1 1 82 LYS CG C -3.242 -5.146 14.123 1.00 . A A . 82 LYS CG 1 1
2 3557 1 1 82 LYS H H -3.118 -3.276 11.255 1.00 . A A . 82 LYS H 1 1
2 3558 1 1 82 LYS HA H -5.038 -4.187 12.061 1.00 . A A . 82 LYS HA 1 1
2 3559 1 1 82 LYS HB2 H -4.151 -3.352 14.852 1.00 . A A . 82 LYS HB2 1 1
2 3560 1 1 82 LYS HB3 H -5.296 -4.617 14.444 1.00 . A A . 82 LYS HB3 1 1
2 3561 1 1 82 LYS HD2 H -4.569 -6.745 13.597 1.00 . A A . 82 LYS HD2 1 1
2 3562 1 1 82 LYS HD3 H -3.608 -6.134 12.242 1.00 . A A . 82 LYS HD3 1 1
2 3563 1 1 82 LYS HE2 H -1.595 -7.209 13.080 1.00 . A A . 82 LYS HE2 1 1
2 3564 1 1 82 LYS HE3 H -2.399 -7.604 14.613 1.00 . A A . 82 LYS HE3 1 1
2 3565 1 1 82 LYS HG2 H -2.312 -4.708 13.769 1.00 . A A . 82 LYS HG2 1 1
2 3566 1 1 82 LYS HG3 H -3.096 -5.447 15.156 1.00 . A A . 82 LYS HG3 1 1
2 3567 1 1 82 LYS HZ1 H -3.909 -9.033 13.392 1.00 . A A . 82 LYS HZ1 1 1
2 3568 1 1 82 LYS HZ2 H -2.354 -9.525 13.180 1.00 . A A . 82 LYS HZ2 1 1
2 3569 1 1 82 LYS HZ3 H -3.117 -8.739 11.977 1.00 . A A . 82 LYS HZ3 1 1
2 3570 1 1 82 LYS N N -3.416 -2.914 12.154 1.00 . A A . 82 LYS N 1 1
2 3571 1 1 82 LYS NZ N -3.013 -8.778 12.985 1.00 . A A . 82 LYS NZ 1 1
2 3572 1 1 82 LYS O O -6.730 -2.645 13.585 1.00 . A A . 82 LYS O 1 1
2 3573 1 1 83 THR C C -7.360 0.081 10.848 1.00 . A A . 83 THR C 1 1
2 3574 1 1 83 THR CA C -6.714 -0.139 12.219 1.00 . A A . 83 THR CA 1 1
2 3575 1 1 83 THR CB C -6.107 1.163 12.784 1.00 . A A . 83 THR CB 1 1
2 3576 1 1 83 THR CG2 C -5.464 0.948 14.142 1.00 . A A . 83 THR CG2 1 1
2 3577 1 1 83 THR H H -4.940 -1.019 11.595 1.00 . A A . 83 THR H 1 1
2 3578 1 1 83 THR HA H -7.515 -0.420 12.907 1.00 . A A . 83 THR HA 1 1
2 3579 1 1 83 THR HB H -6.918 1.879 12.900 1.00 . A A . 83 THR HB 1 1
2 3580 1 1 83 THR HG1 H -5.481 2.543 11.563 1.00 . A A . 83 THR HG1 1 1
2 3581 1 1 83 THR HG21 H -4.568 0.352 14.013 1.00 . A A . 83 THR HG21 1 1
2 3582 1 1 83 THR HG22 H -6.155 0.448 14.820 1.00 . A A . 83 THR HG22 1 1
2 3583 1 1 83 THR HG23 H -5.194 1.915 14.556 1.00 . A A . 83 THR HG23 1 1
2 3584 1 1 83 THR N N -5.739 -1.232 12.177 1.00 . A A . 83 THR N 1 1
2 3585 1 1 83 THR O O -6.915 -0.483 9.841 1.00 . A A . 83 THR O 1 1
2 3586 1 1 83 THR OG1 O -5.110 1.735 11.970 1.00 . A A . 83 THR OG1 1 1
2 3587 1 1 84 VAL C C -8.961 2.577 9.274 1.00 . A A . 84 VAL C 1 1
2 3588 1 1 84 VAL CA C -9.271 1.117 9.654 1.00 . A A . 84 VAL CA 1 1
2 3589 1 1 84 VAL CB C -10.774 0.889 9.916 1.00 . A A . 84 VAL CB 1 1
2 3590 1 1 84 VAL CG1 C -11.588 1.078 8.628 1.00 . A A . 84 VAL CG1 1 1
2 3591 1 1 84 VAL CG2 C -11.013 -0.528 10.464 1.00 . A A . 84 VAL CG2 1 1
2 3592 1 1 84 VAL H H -8.809 1.229 11.702 1.00 . A A . 84 VAL H 1 1
2 3593 1 1 84 VAL HA H -8.978 0.442 8.849 1.00 . A A . 84 VAL HA 1 1
2 3594 1 1 84 VAL HB H -11.133 1.600 10.665 1.00 . A A . 84 VAL HB 1 1
2 3595 1 1 84 VAL HG11 H -11.469 2.097 8.257 1.00 . A A . 84 VAL HG11 1 1
2 3596 1 1 84 VAL HG12 H -11.253 0.376 7.865 1.00 . A A . 84 VAL HG12 1 1
2 3597 1 1 84 VAL HG13 H -12.647 0.912 8.828 1.00 . A A . 84 VAL HG13 1 1
2 3598 1 1 84 VAL HG21 H -10.663 -0.595 11.494 1.00 . A A . 84 VAL HG21 1 1
2 3599 1 1 84 VAL HG22 H -12.075 -0.755 10.454 1.00 . A A . 84 VAL HG22 1 1
2 3600 1 1 84 VAL HG23 H -10.498 -1.256 9.839 1.00 . A A . 84 VAL HG23 1 1
2 3601 1 1 84 VAL N N -8.494 0.787 10.845 1.00 . A A . 84 VAL N 1 1
2 3602 1 1 84 VAL O O -9.391 3.486 9.992 1.00 . A A . 84 VAL O 1 1
2 3603 1 1 85 PRO C C -9.140 4.881 7.245 1.00 . A A . 85 PRO C 1 1
2 3604 1 1 85 PRO CA C -7.872 4.185 7.758 1.00 . A A . 85 PRO CA 1 1
2 3605 1 1 85 PRO CB C -6.760 4.023 6.716 1.00 . A A . 85 PRO CB 1 1
2 3606 1 1 85 PRO CD C -7.652 1.856 7.283 1.00 . A A . 85 PRO CD 1 1
2 3607 1 1 85 PRO CG C -6.957 2.613 6.158 1.00 . A A . 85 PRO CG 1 1
2 3608 1 1 85 PRO HA H -7.467 4.747 8.601 1.00 . A A . 85 PRO HA 1 1
2 3609 1 1 85 PRO HB2 H -6.809 4.784 5.936 1.00 . A A . 85 PRO HB2 1 1
2 3610 1 1 85 PRO HB3 H -5.795 4.074 7.224 1.00 . A A . 85 PRO HB3 1 1
2 3611 1 1 85 PRO HD2 H -8.421 1.199 6.879 1.00 . A A . 85 PRO HD2 1 1
2 3612 1 1 85 PRO HD3 H -6.924 1.290 7.844 1.00 . A A . 85 PRO HD3 1 1
2 3613 1 1 85 PRO HG2 H -7.620 2.657 5.295 1.00 . A A . 85 PRO HG2 1 1
2 3614 1 1 85 PRO HG3 H -6.004 2.131 5.905 1.00 . A A . 85 PRO HG3 1 1
2 3615 1 1 85 PRO N N -8.210 2.838 8.186 1.00 . A A . 85 PRO N 1 1
2 3616 1 1 85 PRO O O -9.996 4.267 6.592 1.00 . A A . 85 PRO O 1 1
2 3617 1 1 86 GLN C C -10.343 7.380 5.704 1.00 . A A . 86 GLN C 1 1
2 3618 1 1 86 GLN CA C -10.444 6.960 7.167 1.00 . A A . 86 GLN CA 1 1
2 3619 1 1 86 GLN CB C -10.633 8.172 8.088 1.00 . A A . 86 GLN CB 1 1
2 3620 1 1 86 GLN CD C -12.465 9.923 8.583 1.00 . A A . 86 GLN CD 1 1
2 3621 1 1 86 GLN CG C -11.772 9.055 7.548 1.00 . A A . 86 GLN CG 1 1
2 3622 1 1 86 GLN H H -8.548 6.607 8.090 1.00 . A A . 86 GLN H 1 1
2 3623 1 1 86 GLN HA H -11.324 6.337 7.293 1.00 . A A . 86 GLN HA 1 1
2 3624 1 1 86 GLN HB2 H -10.878 7.807 9.088 1.00 . A A . 86 GLN HB2 1 1
2 3625 1 1 86 GLN HB3 H -9.718 8.762 8.132 1.00 . A A . 86 GLN HB3 1 1
2 3626 1 1 86 GLN HE21 H -14.072 11.122 8.835 1.00 . A A . 86 GLN HE21 1 1
2 3627 1 1 86 GLN HE22 H -13.887 10.408 7.230 1.00 . A A . 86 GLN HE22 1 1
2 3628 1 1 86 GLN HG2 H -11.373 9.707 6.773 1.00 . A A . 86 GLN HG2 1 1
2 3629 1 1 86 GLN HG3 H -12.535 8.417 7.107 1.00 . A A . 86 GLN HG3 1 1
2 3630 1 1 86 GLN N N -9.290 6.165 7.561 1.00 . A A . 86 GLN N 1 1
2 3631 1 1 86 GLN NE2 N -13.537 10.572 8.168 1.00 . A A . 86 GLN NE2 1 1
2 3632 1 1 86 GLN O O -9.429 8.117 5.343 1.00 . A A . 86 GLN O 1 1
2 3633 1 1 86 GLN OE1 O -12.071 10.014 9.738 1.00 . A A . 86 GLN OE1 1 1
2 3634 1 1 87 SER C C -11.237 8.801 3.133 1.00 . A A . 87 SER C 1 1
2 3635 1 1 87 SER CA C -11.409 7.305 3.473 1.00 . A A . 87 SER CA 1 1
2 3636 1 1 87 SER CB C -12.707 6.701 2.921 1.00 . A A . 87 SER CB 1 1
2 3637 1 1 87 SER H H -12.053 6.394 5.268 1.00 . A A . 87 SER H 1 1
2 3638 1 1 87 SER HA H -10.600 6.767 2.990 1.00 . A A . 87 SER HA 1 1
2 3639 1 1 87 SER HB2 H -12.718 6.757 1.837 1.00 . A A . 87 SER HB2 1 1
2 3640 1 1 87 SER HB3 H -12.751 5.646 3.195 1.00 . A A . 87 SER HB3 1 1
2 3641 1 1 87 SER HG H -14.608 6.747 3.367 1.00 . A A . 87 SER HG 1 1
2 3642 1 1 87 SER N N -11.337 7.005 4.897 1.00 . A A . 87 SER N 1 1
2 3643 1 1 87 SER O O -10.632 9.126 2.114 1.00 . A A . 87 SER O 1 1
2 3644 1 1 87 SER OG O -13.848 7.358 3.437 1.00 . A A . 87 SER OG 1 1
2 3645 1 1 88 SER C C -10.233 11.733 4.037 1.00 . A A . 88 SER C 1 1
2 3646 1 1 88 SER CA C -11.623 11.155 3.713 1.00 . A A . 88 SER CA 1 1
2 3647 1 1 88 SER CB C -12.729 11.873 4.503 1.00 . A A . 88 SER CB 1 1
2 3648 1 1 88 SER H H -12.228 9.407 4.787 1.00 . A A . 88 SER H 1 1
2 3649 1 1 88 SER HA H -11.808 11.321 2.650 1.00 . A A . 88 SER HA 1 1
2 3650 1 1 88 SER HB2 H -13.669 11.349 4.350 1.00 . A A . 88 SER HB2 1 1
2 3651 1 1 88 SER HB3 H -12.490 11.867 5.567 1.00 . A A . 88 SER HB3 1 1
2 3652 1 1 88 SER HG H -12.982 13.183 3.091 1.00 . A A . 88 SER HG 1 1
2 3653 1 1 88 SER N N -11.734 9.720 3.966 1.00 . A A . 88 SER N 1 1
2 3654 1 1 88 SER O O -9.941 12.852 3.614 1.00 . A A . 88 SER O 1 1
2 3655 1 1 88 SER OG O -12.916 13.203 4.072 1.00 . A A . 88 SER OG 1 1
2 3656 1 1 89 LEU C C -7.177 11.582 3.902 1.00 . A A . 89 LEU C 1 1
2 3657 1 1 89 LEU CA C -8.063 11.552 5.155 1.00 . A A . 89 LEU CA 1 1
2 3658 1 1 89 LEU CB C -7.463 10.679 6.276 1.00 . A A . 89 LEU CB 1 1
2 3659 1 1 89 LEU CD1 C -6.545 12.592 7.708 1.00 . A A . 89 LEU CD1 1 1
2 3660 1 1 89 LEU CD2 C -5.629 10.323 7.980 1.00 . A A . 89 LEU CD2 1 1
2 3661 1 1 89 LEU CG C -6.222 11.294 6.958 1.00 . A A . 89 LEU CG 1 1
2 3662 1 1 89 LEU H H -9.630 10.120 5.147 1.00 . A A . 89 LEU H 1 1
2 3663 1 1 89 LEU HA H -8.189 12.571 5.519 1.00 . A A . 89 LEU HA 1 1
2 3664 1 1 89 LEU HB2 H -8.230 10.493 7.034 1.00 . A A . 89 LEU HB2 1 1
2 3665 1 1 89 LEU HB3 H -7.186 9.714 5.846 1.00 . A A . 89 LEU HB3 1 1
2 3666 1 1 89 LEU HD11 H -7.355 12.426 8.417 1.00 . A A . 89 LEU HD11 1 1
2 3667 1 1 89 LEU HD12 H -6.852 13.371 7.015 1.00 . A A . 89 LEU HD12 1 1
2 3668 1 1 89 LEU HD13 H -5.668 12.947 8.249 1.00 . A A . 89 LEU HD13 1 1
2 3669 1 1 89 LEU HD21 H -6.281 10.245 8.850 1.00 . A A . 89 LEU HD21 1 1
2 3670 1 1 89 LEU HD22 H -4.640 10.666 8.283 1.00 . A A . 89 LEU HD22 1 1
2 3671 1 1 89 LEU HD23 H -5.535 9.331 7.539 1.00 . A A . 89 LEU HD23 1 1
2 3672 1 1 89 LEU HG H -5.458 11.496 6.208 1.00 . A A . 89 LEU HG 1 1
2 3673 1 1 89 LEU N N -9.390 11.042 4.811 1.00 . A A . 89 LEU N 1 1
2 3674 1 1 89 LEU O O -7.360 10.767 2.992 1.00 . A A . 89 LEU O 1 1
2 3675 1 1 90 THR C C -4.123 11.712 2.892 1.00 . A A . 90 THR C 1 1
2 3676 1 1 90 THR CA C -5.321 12.636 2.694 1.00 . A A . 90 THR CA 1 1
2 3677 1 1 90 THR CB C -4.919 14.095 2.417 1.00 . A A . 90 THR CB 1 1
2 3678 1 1 90 THR CG2 C -6.098 14.855 1.806 1.00 . A A . 90 THR CG2 1 1
2 3679 1 1 90 THR H H -6.110 13.163 4.597 1.00 . A A . 90 THR H 1 1
2 3680 1 1 90 THR HA H -5.839 12.290 1.806 1.00 . A A . 90 THR HA 1 1
2 3681 1 1 90 THR HB H -4.097 14.105 1.700 1.00 . A A . 90 THR HB 1 1
2 3682 1 1 90 THR HG1 H -4.078 15.599 3.301 1.00 . A A . 90 THR HG1 1 1
2 3683 1 1 90 THR HG21 H -6.948 14.837 2.488 1.00 . A A . 90 THR HG21 1 1
2 3684 1 1 90 THR HG22 H -6.383 14.390 0.863 1.00 . A A . 90 THR HG22 1 1
2 3685 1 1 90 THR HG23 H -5.810 15.887 1.615 1.00 . A A . 90 THR HG23 1 1
2 3686 1 1 90 THR N N -6.229 12.516 3.831 1.00 . A A . 90 THR N 1 1
2 3687 1 1 90 THR O O -3.709 11.415 4.019 1.00 . A A . 90 THR O 1 1
2 3688 1 1 90 THR OG1 O -4.518 14.777 3.587 1.00 . A A . 90 THR OG1 1 1
2 3689 1 1 91 MET C C -1.223 10.933 2.544 1.00 . A A . 91 MET C 1 1
2 3690 1 1 91 MET CA C -2.399 10.383 1.749 1.00 . A A . 91 MET CA 1 1
2 3691 1 1 91 MET CB C -1.985 10.092 0.294 1.00 . A A . 91 MET CB 1 1
2 3692 1 1 91 MET CE C -4.015 7.313 1.411 1.00 . A A . 91 MET CE 1 1
2 3693 1 1 91 MET CG C -2.809 9.022 -0.428 1.00 . A A . 91 MET CG 1 1
2 3694 1 1 91 MET H H -3.926 11.559 0.880 1.00 . A A . 91 MET H 1 1
2 3695 1 1 91 MET HA H -2.718 9.475 2.248 1.00 . A A . 91 MET HA 1 1
2 3696 1 1 91 MET HB2 H -2.084 11.012 -0.279 1.00 . A A . 91 MET HB2 1 1
2 3697 1 1 91 MET HB3 H -0.932 9.797 0.252 1.00 . A A . 91 MET HB3 1 1
2 3698 1 1 91 MET HE1 H -4.426 6.308 1.485 1.00 . A A . 91 MET HE1 1 1
2 3699 1 1 91 MET HE2 H -3.627 7.601 2.386 1.00 . A A . 91 MET HE2 1 1
2 3700 1 1 91 MET HE3 H -4.800 8.005 1.112 1.00 . A A . 91 MET HE3 1 1
2 3701 1 1 91 MET HG2 H -3.855 9.327 -0.453 1.00 . A A . 91 MET HG2 1 1
2 3702 1 1 91 MET HG3 H -2.445 8.997 -1.455 1.00 . A A . 91 MET HG3 1 1
2 3703 1 1 91 MET N N -3.539 11.277 1.776 1.00 . A A . 91 MET N 1 1
2 3704 1 1 91 MET O O -0.617 10.174 3.296 1.00 . A A . 91 MET O 1 1
2 3705 1 1 91 MET SD S -2.691 7.322 0.183 1.00 . A A . 91 MET SD 1 1
2 3706 1 1 92 GLY C C -0.034 12.963 4.625 1.00 . A A . 92 GLY C 1 1
2 3707 1 1 92 GLY CA C 0.195 12.855 3.121 1.00 . A A . 92 GLY CA 1 1
2 3708 1 1 92 GLY H H -1.453 12.796 1.771 1.00 . A A . 92 GLY H 1 1
2 3709 1 1 92 GLY HA2 H 1.101 12.280 2.938 1.00 . A A . 92 GLY HA2 1 1
2 3710 1 1 92 GLY HA3 H 0.364 13.855 2.727 1.00 . A A . 92 GLY HA3 1 1
2 3711 1 1 92 GLY N N -0.911 12.224 2.414 1.00 . A A . 92 GLY N 1 1
2 3712 1 1 92 GLY O O 0.929 12.825 5.378 1.00 . A A . 92 GLY O 1 1
2 3713 1 1 93 GLN C C -1.342 11.947 7.126 1.00 . A A . 93 GLN C 1 1
2 3714 1 1 93 GLN CA C -1.550 13.327 6.509 1.00 . A A . 93 GLN CA 1 1
2 3715 1 1 93 GLN CB C -2.987 13.827 6.746 1.00 . A A . 93 GLN CB 1 1
2 3716 1 1 93 GLN CD C -4.050 15.934 7.779 1.00 . A A . 93 GLN CD 1 1
2 3717 1 1 93 GLN CG C -3.081 15.362 6.740 1.00 . A A . 93 GLN CG 1 1
2 3718 1 1 93 GLN H H -2.050 13.321 4.450 1.00 . A A . 93 GLN H 1 1
2 3719 1 1 93 GLN HA H -0.836 14.007 6.978 1.00 . A A . 93 GLN HA 1 1
2 3720 1 1 93 GLN HB2 H -3.669 13.413 5.999 1.00 . A A . 93 GLN HB2 1 1
2 3721 1 1 93 GLN HB3 H -3.314 13.449 7.706 1.00 . A A . 93 GLN HB3 1 1
2 3722 1 1 93 GLN HE21 H -5.993 16.219 8.260 1.00 . A A . 93 GLN HE21 1 1
2 3723 1 1 93 GLN HE22 H -5.738 15.437 6.724 1.00 . A A . 93 GLN HE22 1 1
2 3724 1 1 93 GLN HG2 H -2.099 15.784 6.952 1.00 . A A . 93 GLN HG2 1 1
2 3725 1 1 93 GLN HG3 H -3.376 15.693 5.746 1.00 . A A . 93 GLN HG3 1 1
2 3726 1 1 93 GLN N N -1.267 13.223 5.082 1.00 . A A . 93 GLN N 1 1
2 3727 1 1 93 GLN NE2 N -5.354 15.830 7.586 1.00 . A A . 93 GLN NE2 1 1
2 3728 1 1 93 GLN O O -0.644 11.795 8.131 1.00 . A A . 93 GLN O 1 1
2 3729 1 1 93 GLN OE1 O -3.627 16.493 8.791 1.00 . A A . 93 GLN OE1 1 1
2 3730 1 1 94 LEU C C -0.391 9.097 6.891 1.00 . A A . 94 LEU C 1 1
2 3731 1 1 94 LEU CA C -1.853 9.559 6.907 1.00 . A A . 94 LEU CA 1 1
2 3732 1 1 94 LEU CB C -2.773 8.750 5.987 1.00 . A A . 94 LEU CB 1 1
2 3733 1 1 94 LEU CD1 C -4.073 6.603 6.180 1.00 . A A . 94 LEU CD1 1 1
2 3734 1 1 94 LEU CD2 C -1.732 6.562 5.310 1.00 . A A . 94 LEU CD2 1 1
2 3735 1 1 94 LEU CG C -2.691 7.249 6.284 1.00 . A A . 94 LEU CG 1 1
2 3736 1 1 94 LEU H H -2.499 11.154 5.670 1.00 . A A . 94 LEU H 1 1
2 3737 1 1 94 LEU HA H -2.223 9.473 7.929 1.00 . A A . 94 LEU HA 1 1
2 3738 1 1 94 LEU HB2 H -3.787 9.093 6.173 1.00 . A A . 94 LEU HB2 1 1
2 3739 1 1 94 LEU HB3 H -2.552 8.954 4.939 1.00 . A A . 94 LEU HB3 1 1
2 3740 1 1 94 LEU HD11 H -4.433 6.650 5.158 1.00 . A A . 94 LEU HD11 1 1
2 3741 1 1 94 LEU HD12 H -4.776 7.109 6.839 1.00 . A A . 94 LEU HD12 1 1
2 3742 1 1 94 LEU HD13 H -4.009 5.566 6.504 1.00 . A A . 94 LEU HD13 1 1
2 3743 1 1 94 LEU HD21 H -0.739 7.000 5.359 1.00 . A A . 94 LEU HD21 1 1
2 3744 1 1 94 LEU HD22 H -2.117 6.632 4.297 1.00 . A A . 94 LEU HD22 1 1
2 3745 1 1 94 LEU HD23 H -1.626 5.518 5.583 1.00 . A A . 94 LEU HD23 1 1
2 3746 1 1 94 LEU HG H -2.335 7.121 7.300 1.00 . A A . 94 LEU HG 1 1
2 3747 1 1 94 LEU N N -1.942 10.943 6.492 1.00 . A A . 94 LEU N 1 1
2 3748 1 1 94 LEU O O 0.062 8.450 7.817 1.00 . A A . 94 LEU O 1 1
2 3749 1 1 95 TYR C C 2.570 9.679 6.828 1.00 . A A . 95 TYR C 1 1
2 3750 1 1 95 TYR CA C 1.771 9.119 5.671 1.00 . A A . 95 TYR CA 1 1
2 3751 1 1 95 TYR CB C 2.260 9.729 4.349 1.00 . A A . 95 TYR CB 1 1
2 3752 1 1 95 TYR CD1 C 4.565 8.728 4.014 1.00 . A A . 95 TYR CD1 1 1
2 3753 1 1 95 TYR CD2 C 4.331 11.147 3.976 1.00 . A A . 95 TYR CD2 1 1
2 3754 1 1 95 TYR CE1 C 5.928 8.848 3.690 1.00 . A A . 95 TYR CE1 1 1
2 3755 1 1 95 TYR CE2 C 5.684 11.276 3.610 1.00 . A A . 95 TYR CE2 1 1
2 3756 1 1 95 TYR CG C 3.759 9.869 4.149 1.00 . A A . 95 TYR CG 1 1
2 3757 1 1 95 TYR CZ C 6.484 10.122 3.456 1.00 . A A . 95 TYR CZ 1 1
2 3758 1 1 95 TYR H H -0.086 9.982 5.148 1.00 . A A . 95 TYR H 1 1
2 3759 1 1 95 TYR HA H 1.896 8.035 5.643 1.00 . A A . 95 TYR HA 1 1
2 3760 1 1 95 TYR HB2 H 1.862 9.138 3.525 1.00 . A A . 95 TYR HB2 1 1
2 3761 1 1 95 TYR HB3 H 1.841 10.728 4.276 1.00 . A A . 95 TYR HB3 1 1
2 3762 1 1 95 TYR HD1 H 4.130 7.746 4.119 1.00 . A A . 95 TYR HD1 1 1
2 3763 1 1 95 TYR HD2 H 3.718 12.032 4.062 1.00 . A A . 95 TYR HD2 1 1
2 3764 1 1 95 TYR HE1 H 6.535 7.959 3.569 1.00 . A A . 95 TYR HE1 1 1
2 3765 1 1 95 TYR HE2 H 6.101 12.258 3.421 1.00 . A A . 95 TYR HE2 1 1
2 3766 1 1 95 TYR HH H 7.858 10.701 2.227 1.00 . A A . 95 TYR HH 1 1
2 3767 1 1 95 TYR N N 0.367 9.450 5.861 1.00 . A A . 95 TYR N 1 1
2 3768 1 1 95 TYR O O 3.295 8.943 7.484 1.00 . A A . 95 TYR O 1 1
2 3769 1 1 95 TYR OH O 7.788 10.243 3.097 1.00 . A A . 95 TYR OH 1 1
2 3770 1 1 96 GLU C C 2.878 10.948 9.539 1.00 . A A . 96 GLU C 1 1
2 3771 1 1 96 GLU CA C 3.217 11.562 8.183 1.00 . A A . 96 GLU CA 1 1
2 3772 1 1 96 GLU CB C 3.101 13.091 8.162 1.00 . A A . 96 GLU CB 1 1
2 3773 1 1 96 GLU CD C 4.448 15.161 8.774 1.00 . A A . 96 GLU CD 1 1
2 3774 1 1 96 GLU CG C 4.238 13.671 9.005 1.00 . A A . 96 GLU CG 1 1
2 3775 1 1 96 GLU H H 1.842 11.571 6.545 1.00 . A A . 96 GLU H 1 1
2 3776 1 1 96 GLU HA H 4.254 11.302 7.996 1.00 . A A . 96 GLU HA 1 1
2 3777 1 1 96 GLU HB2 H 3.208 13.440 7.136 1.00 . A A . 96 GLU HB2 1 1
2 3778 1 1 96 GLU HB3 H 2.134 13.414 8.550 1.00 . A A . 96 GLU HB3 1 1
2 3779 1 1 96 GLU HG2 H 4.029 13.488 10.057 1.00 . A A . 96 GLU HG2 1 1
2 3780 1 1 96 GLU HG3 H 5.167 13.157 8.746 1.00 . A A . 96 GLU HG3 1 1
2 3781 1 1 96 GLU N N 2.456 10.978 7.100 1.00 . A A . 96 GLU N 1 1
2 3782 1 1 96 GLU O O 3.798 10.636 10.297 1.00 . A A . 96 GLU O 1 1
2 3783 1 1 96 GLU OE1 O 4.021 15.963 9.635 1.00 . A A . 96 GLU OE1 1 1
2 3784 1 1 96 GLU OE2 O 5.134 15.512 7.781 1.00 . A A . 96 GLU OE2 1 1
2 3785 1 1 97 LYS C C 1.490 8.664 11.250 1.00 . A A . 97 LYS C 1 1
2 3786 1 1 97 LYS CA C 1.219 10.165 11.125 1.00 . A A . 97 LYS CA 1 1
2 3787 1 1 97 LYS CB C -0.218 10.591 11.469 1.00 . A A . 97 LYS CB 1 1
2 3788 1 1 97 LYS CD C -1.759 8.560 11.919 1.00 . A A . 97 LYS CD 1 1
2 3789 1 1 97 LYS CE C -2.299 9.104 13.248 1.00 . A A . 97 LYS CE 1 1
2 3790 1 1 97 LYS CG C -1.342 9.681 10.950 1.00 . A A . 97 LYS CG 1 1
2 3791 1 1 97 LYS H H 0.878 10.998 9.179 1.00 . A A . 97 LYS H 1 1
2 3792 1 1 97 LYS HA H 1.845 10.643 11.871 1.00 . A A . 97 LYS HA 1 1
2 3793 1 1 97 LYS HB2 H -0.287 10.710 12.549 1.00 . A A . 97 LYS HB2 1 1
2 3794 1 1 97 LYS HB3 H -0.384 11.578 11.043 1.00 . A A . 97 LYS HB3 1 1
2 3795 1 1 97 LYS HD2 H -2.532 7.953 11.443 1.00 . A A . 97 LYS HD2 1 1
2 3796 1 1 97 LYS HD3 H -0.901 7.919 12.115 1.00 . A A . 97 LYS HD3 1 1
2 3797 1 1 97 LYS HE2 H -1.642 9.897 13.608 1.00 . A A . 97 LYS HE2 1 1
2 3798 1 1 97 LYS HE3 H -3.294 9.527 13.098 1.00 . A A . 97 LYS HE3 1 1
2 3799 1 1 97 LYS HG2 H -2.215 10.288 10.714 1.00 . A A . 97 LYS HG2 1 1
2 3800 1 1 97 LYS HG3 H -1.001 9.250 10.016 1.00 . A A . 97 LYS HG3 1 1
2 3801 1 1 97 LYS HZ1 H -3.133 7.442 14.172 1.00 . A A . 97 LYS HZ1 1 1
2 3802 1 1 97 LYS HZ2 H -2.432 8.530 15.199 1.00 . A A . 97 LYS HZ2 1 1
2 3803 1 1 97 LYS HZ3 H -1.487 7.527 14.316 1.00 . A A . 97 LYS HZ3 1 1
2 3804 1 1 97 LYS N N 1.599 10.727 9.839 1.00 . A A . 97 LYS N 1 1
2 3805 1 1 97 LYS NZ N -2.344 8.070 14.299 1.00 . A A . 97 LYS NZ 1 1
2 3806 1 1 97 LYS O O 1.826 8.222 12.350 1.00 . A A . 97 LYS O 1 1
2 3807 1 1 98 GLU C C 3.001 5.992 9.723 1.00 . A A . 98 GLU C 1 1
2 3808 1 1 98 GLU CA C 1.611 6.438 10.210 1.00 . A A . 98 GLU CA 1 1
2 3809 1 1 98 GLU CB C 0.529 5.712 9.392 1.00 . A A . 98 GLU CB 1 1
2 3810 1 1 98 GLU CD C -1.937 5.179 8.893 1.00 . A A . 98 GLU CD 1 1
2 3811 1 1 98 GLU CG C -0.945 6.026 9.706 1.00 . A A . 98 GLU CG 1 1
2 3812 1 1 98 GLU H H 1.111 8.291 9.262 1.00 . A A . 98 GLU H 1 1
2 3813 1 1 98 GLU HA H 1.510 6.098 11.242 1.00 . A A . 98 GLU HA 1 1
2 3814 1 1 98 GLU HB2 H 0.713 5.895 8.332 1.00 . A A . 98 GLU HB2 1 1
2 3815 1 1 98 GLU HB3 H 0.663 4.652 9.586 1.00 . A A . 98 GLU HB3 1 1
2 3816 1 1 98 GLU HG2 H -1.124 5.884 10.772 1.00 . A A . 98 GLU HG2 1 1
2 3817 1 1 98 GLU HG3 H -1.158 7.068 9.477 1.00 . A A . 98 GLU HG3 1 1
2 3818 1 1 98 GLU N N 1.394 7.888 10.165 1.00 . A A . 98 GLU N 1 1
2 3819 1 1 98 GLU O O 3.278 4.790 9.736 1.00 . A A . 98 GLU O 1 1
2 3820 1 1 98 GLU OE1 O -1.518 4.458 7.951 1.00 . A A . 98 GLU OE1 1 1
2 3821 1 1 98 GLU OE2 O -3.152 5.314 9.149 1.00 . A A . 98 GLU OE2 1 1
2 3822 1 1 99 LYS C C 5.991 5.682 9.681 1.00 . A A . 99 LYS C 1 1
2 3823 1 1 99 LYS CA C 5.220 6.682 8.822 1.00 . A A . 99 LYS CA 1 1
2 3824 1 1 99 LYS CB C 6.006 8.009 8.725 1.00 . A A . 99 LYS CB 1 1
2 3825 1 1 99 LYS CD C 7.578 9.397 7.273 1.00 . A A . 99 LYS CD 1 1
2 3826 1 1 99 LYS CE C 7.063 10.777 7.702 1.00 . A A . 99 LYS CE 1 1
2 3827 1 1 99 LYS CG C 6.503 8.302 7.302 1.00 . A A . 99 LYS CG 1 1
2 3828 1 1 99 LYS H H 3.551 7.891 9.340 1.00 . A A . 99 LYS H 1 1
2 3829 1 1 99 LYS HA H 5.101 6.264 7.825 1.00 . A A . 99 LYS HA 1 1
2 3830 1 1 99 LYS HB2 H 5.394 8.841 9.073 1.00 . A A . 99 LYS HB2 1 1
2 3831 1 1 99 LYS HB3 H 6.873 7.957 9.382 1.00 . A A . 99 LYS HB3 1 1
2 3832 1 1 99 LYS HD2 H 8.381 9.110 7.947 1.00 . A A . 99 LYS HD2 1 1
2 3833 1 1 99 LYS HD3 H 8.005 9.453 6.270 1.00 . A A . 99 LYS HD3 1 1
2 3834 1 1 99 LYS HE2 H 6.381 10.666 8.547 1.00 . A A . 99 LYS HE2 1 1
2 3835 1 1 99 LYS HE3 H 7.913 11.378 8.035 1.00 . A A . 99 LYS HE3 1 1
2 3836 1 1 99 LYS HG2 H 6.936 7.393 6.895 1.00 . A A . 99 LYS HG2 1 1
2 3837 1 1 99 LYS HG3 H 5.670 8.589 6.665 1.00 . A A . 99 LYS HG3 1 1
2 3838 1 1 99 LYS HZ1 H 5.672 10.909 6.171 1.00 . A A . 99 LYS HZ1 1 1
2 3839 1 1 99 LYS HZ2 H 7.091 11.688 5.871 1.00 . A A . 99 LYS HZ2 1 1
2 3840 1 1 99 LYS HZ3 H 6.014 12.370 6.862 1.00 . A A . 99 LYS HZ3 1 1
2 3841 1 1 99 LYS N N 3.871 6.930 9.331 1.00 . A A . 99 LYS N 1 1
2 3842 1 1 99 LYS NZ N 6.400 11.476 6.584 1.00 . A A . 99 LYS NZ 1 1
2 3843 1 1 99 LYS O O 6.210 5.946 10.863 1.00 . A A . 99 LYS O 1 1
2 3844 1 1 100 ASP C C 8.635 4.054 10.053 1.00 . A A . 100 ASP C 1 1
2 3845 1 1 100 ASP CA C 7.203 3.555 9.797 1.00 . A A . 100 ASP CA 1 1
2 3846 1 1 100 ASP CB C 7.214 2.259 8.973 1.00 . A A . 100 ASP CB 1 1
2 3847 1 1 100 ASP CG C 7.277 1.046 9.898 1.00 . A A . 100 ASP CG 1 1
2 3848 1 1 100 ASP H H 6.225 4.409 8.115 1.00 . A A . 100 ASP H 1 1
2 3849 1 1 100 ASP HA H 6.715 3.361 10.755 1.00 . A A . 100 ASP HA 1 1
2 3850 1 1 100 ASP HB2 H 6.297 2.187 8.385 1.00 . A A . 100 ASP HB2 1 1
2 3851 1 1 100 ASP HB3 H 8.062 2.263 8.287 1.00 . A A . 100 ASP HB3 1 1
2 3852 1 1 100 ASP N N 6.437 4.578 9.088 1.00 . A A . 100 ASP N 1 1
2 3853 1 1 100 ASP O O 9.021 5.132 9.587 1.00 . A A . 100 ASP O 1 1
2 3854 1 1 100 ASP OD1 O 6.202 0.620 10.372 1.00 . A A . 100 ASP OD1 1 1
2 3855 1 1 100 ASP OD2 O 8.387 0.565 10.224 1.00 . A A . 100 ASP OD2 1 1
2 3856 1 1 101 GLU C C 11.640 3.867 9.773 1.00 . A A . 101 GLU C 1 1
2 3857 1 1 101 GLU CA C 10.851 3.629 11.068 1.00 . A A . 101 GLU CA 1 1
2 3858 1 1 101 GLU CB C 11.547 2.514 11.882 1.00 . A A . 101 GLU CB 1 1
2 3859 1 1 101 GLU CD C 12.385 0.076 11.530 1.00 . A A . 101 GLU CD 1 1
2 3860 1 1 101 GLU CG C 11.288 1.104 11.312 1.00 . A A . 101 GLU CG 1 1
2 3861 1 1 101 GLU H H 9.111 2.405 11.146 1.00 . A A . 101 GLU H 1 1
2 3862 1 1 101 GLU HA H 10.871 4.550 11.652 1.00 . A A . 101 GLU HA 1 1
2 3863 1 1 101 GLU HB2 H 12.616 2.724 11.899 1.00 . A A . 101 GLU HB2 1 1
2 3864 1 1 101 GLU HB3 H 11.192 2.550 12.912 1.00 . A A . 101 GLU HB3 1 1
2 3865 1 1 101 GLU HG2 H 10.380 0.727 11.772 1.00 . A A . 101 GLU HG2 1 1
2 3866 1 1 101 GLU HG3 H 11.126 1.144 10.240 1.00 . A A . 101 GLU HG3 1 1
2 3867 1 1 101 GLU N N 9.456 3.285 10.773 1.00 . A A . 101 GLU N 1 1
2 3868 1 1 101 GLU O O 12.508 4.736 9.711 1.00 . A A . 101 GLU O 1 1
2 3869 1 1 101 GLU OE1 O 13.575 0.374 11.282 1.00 . A A . 101 GLU OE1 1 1
2 3870 1 1 101 GLU OE2 O 12.038 -1.083 11.853 1.00 . A A . 101 GLU OE2 1 1
2 3871 1 1 102 ASP C C 11.199 4.148 6.451 1.00 . A A . 102 ASP C 1 1
2 3872 1 1 102 ASP CA C 11.922 3.177 7.390 1.00 . A A . 102 ASP CA 1 1
2 3873 1 1 102 ASP CB C 11.919 1.755 6.796 1.00 . A A . 102 ASP CB 1 1
2 3874 1 1 102 ASP CG C 13.326 1.195 6.591 1.00 . A A . 102 ASP CG 1 1
2 3875 1 1 102 ASP H H 10.580 2.442 8.879 1.00 . A A . 102 ASP H 1 1
2 3876 1 1 102 ASP HA H 12.947 3.528 7.505 1.00 . A A . 102 ASP HA 1 1
2 3877 1 1 102 ASP HB2 H 11.371 1.077 7.457 1.00 . A A . 102 ASP HB2 1 1
2 3878 1 1 102 ASP HB3 H 11.396 1.745 5.836 1.00 . A A . 102 ASP HB3 1 1
2 3879 1 1 102 ASP N N 11.305 3.128 8.716 1.00 . A A . 102 ASP N 1 1
2 3880 1 1 102 ASP O O 11.483 4.204 5.246 1.00 . A A . 102 ASP O 1 1
2 3881 1 1 102 ASP OD1 O 14.266 1.975 6.324 1.00 . A A . 102 ASP OD1 1 1
2 3882 1 1 102 ASP OD2 O 13.450 -0.046 6.667 1.00 . A A . 102 ASP OD2 1 1
2 3883 1 1 103 GLY C C 8.474 5.318 5.308 1.00 . A A . 103 GLY C 1 1
2 3884 1 1 103 GLY CA C 9.432 5.921 6.338 1.00 . A A . 103 GLY CA 1 1
2 3885 1 1 103 GLY H H 10.110 4.847 8.000 1.00 . A A . 103 GLY H 1 1
2 3886 1 1 103 GLY HA2 H 8.854 6.435 7.103 1.00 . A A . 103 GLY HA2 1 1
2 3887 1 1 103 GLY HA3 H 10.062 6.658 5.836 1.00 . A A . 103 GLY HA3 1 1
2 3888 1 1 103 GLY N N 10.286 4.947 7.003 1.00 . A A . 103 GLY N 1 1
2 3889 1 1 103 GLY O O 7.653 6.053 4.756 1.00 . A A . 103 GLY O 1 1
2 3890 1 1 104 PHE C C 6.255 3.053 4.751 1.00 . A A . 104 PHE C 1 1
2 3891 1 1 104 PHE CA C 7.631 3.320 4.136 1.00 . A A . 104 PHE CA 1 1
2 3892 1 1 104 PHE CB C 8.296 2.037 3.618 1.00 . A A . 104 PHE CB 1 1
2 3893 1 1 104 PHE CD1 C 7.182 -0.225 3.827 1.00 . A A . 104 PHE CD1 1 1
2 3894 1 1 104 PHE CD2 C 8.427 0.643 5.731 1.00 . A A . 104 PHE CD2 1 1
2 3895 1 1 104 PHE CE1 C 6.814 -1.352 4.580 1.00 . A A . 104 PHE CE1 1 1
2 3896 1 1 104 PHE CE2 C 8.047 -0.477 6.486 1.00 . A A . 104 PHE CE2 1 1
2 3897 1 1 104 PHE CG C 7.985 0.779 4.402 1.00 . A A . 104 PHE CG 1 1
2 3898 1 1 104 PHE CZ C 7.238 -1.473 5.913 1.00 . A A . 104 PHE CZ 1 1
2 3899 1 1 104 PHE H H 9.201 3.454 5.571 1.00 . A A . 104 PHE H 1 1
2 3900 1 1 104 PHE HA H 7.494 3.991 3.295 1.00 . A A . 104 PHE HA 1 1
2 3901 1 1 104 PHE HB2 H 7.939 1.897 2.600 1.00 . A A . 104 PHE HB2 1 1
2 3902 1 1 104 PHE HB3 H 9.377 2.172 3.576 1.00 . A A . 104 PHE HB3 1 1
2 3903 1 1 104 PHE HD1 H 6.814 -0.121 2.818 1.00 . A A . 104 PHE HD1 1 1
2 3904 1 1 104 PHE HD2 H 9.028 1.406 6.199 1.00 . A A . 104 PHE HD2 1 1
2 3905 1 1 104 PHE HE1 H 6.174 -2.107 4.146 1.00 . A A . 104 PHE HE1 1 1
2 3906 1 1 104 PHE HE2 H 8.366 -0.565 7.516 1.00 . A A . 104 PHE HE2 1 1
2 3907 1 1 104 PHE HZ H 6.924 -2.317 6.510 1.00 . A A . 104 PHE HZ 1 1
2 3908 1 1 104 PHE N N 8.507 4.000 5.085 1.00 . A A . 104 PHE N 1 1
2 3909 1 1 104 PHE O O 6.058 3.294 5.947 1.00 . A A . 104 PHE O 1 1
2 3910 1 1 105 LEU C C 3.550 0.859 3.995 1.00 . A A . 105 LEU C 1 1
2 3911 1 1 105 LEU CA C 3.936 2.298 4.367 1.00 . A A . 105 LEU CA 1 1
2 3912 1 1 105 LEU CB C 3.007 3.334 3.726 1.00 . A A . 105 LEU CB 1 1
2 3913 1 1 105 LEU CD1 C 1.960 4.845 5.482 1.00 . A A . 105 LEU CD1 1 1
2 3914 1 1 105 LEU CD2 C 0.546 3.839 3.686 1.00 . A A . 105 LEU CD2 1 1
2 3915 1 1 105 LEU CG C 1.764 3.618 4.579 1.00 . A A . 105 LEU CG 1 1
2 3916 1 1 105 LEU H H 5.487 2.427 2.951 1.00 . A A . 105 LEU H 1 1
2 3917 1 1 105 LEU HA H 3.884 2.404 5.451 1.00 . A A . 105 LEU HA 1 1
2 3918 1 1 105 LEU HB2 H 3.556 4.264 3.583 1.00 . A A . 105 LEU HB2 1 1
2 3919 1 1 105 LEU HB3 H 2.718 2.966 2.741 1.00 . A A . 105 LEU HB3 1 1
2 3920 1 1 105 LEU HD11 H 2.258 5.717 4.905 1.00 . A A . 105 LEU HD11 1 1
2 3921 1 1 105 LEU HD12 H 2.733 4.635 6.223 1.00 . A A . 105 LEU HD12 1 1
2 3922 1 1 105 LEU HD13 H 1.029 5.087 5.995 1.00 . A A . 105 LEU HD13 1 1
2 3923 1 1 105 LEU HD21 H 0.365 2.944 3.094 1.00 . A A . 105 LEU HD21 1 1
2 3924 1 1 105 LEU HD22 H 0.697 4.684 3.025 1.00 . A A . 105 LEU HD22 1 1
2 3925 1 1 105 LEU HD23 H -0.327 4.030 4.310 1.00 . A A . 105 LEU HD23 1 1
2 3926 1 1 105 LEU HG H 1.566 2.749 5.201 1.00 . A A . 105 LEU HG 1 1
2 3927 1 1 105 LEU N N 5.294 2.606 3.932 1.00 . A A . 105 LEU N 1 1
2 3928 1 1 105 LEU O O 3.805 0.448 2.857 1.00 . A A . 105 LEU O 1 1
2 3929 1 1 106 TYR C C 0.935 -1.361 4.916 1.00 . A A . 106 TYR C 1 1
2 3930 1 1 106 TYR CA C 2.456 -1.269 4.701 1.00 . A A . 106 TYR CA 1 1
2 3931 1 1 106 TYR CB C 3.250 -2.240 5.602 1.00 . A A . 106 TYR CB 1 1
2 3932 1 1 106 TYR CD1 C 3.620 -1.421 7.987 1.00 . A A . 106 TYR CD1 1 1
2 3933 1 1 106 TYR CD2 C 1.925 -3.107 7.559 1.00 . A A . 106 TYR CD2 1 1
2 3934 1 1 106 TYR CE1 C 3.289 -1.438 9.355 1.00 . A A . 106 TYR CE1 1 1
2 3935 1 1 106 TYR CE2 C 1.593 -3.143 8.923 1.00 . A A . 106 TYR CE2 1 1
2 3936 1 1 106 TYR CG C 2.920 -2.240 7.083 1.00 . A A . 106 TYR CG 1 1
2 3937 1 1 106 TYR CZ C 2.281 -2.307 9.830 1.00 . A A . 106 TYR CZ 1 1
2 3938 1 1 106 TYR H H 2.733 0.517 5.813 1.00 . A A . 106 TYR H 1 1
2 3939 1 1 106 TYR HA H 2.670 -1.547 3.670 1.00 . A A . 106 TYR HA 1 1
2 3940 1 1 106 TYR HB2 H 3.080 -3.249 5.235 1.00 . A A . 106 TYR HB2 1 1
2 3941 1 1 106 TYR HB3 H 4.311 -2.057 5.489 1.00 . A A . 106 TYR HB3 1 1
2 3942 1 1 106 TYR HD1 H 4.409 -0.766 7.638 1.00 . A A . 106 TYR HD1 1 1
2 3943 1 1 106 TYR HD2 H 1.430 -3.754 6.857 1.00 . A A . 106 TYR HD2 1 1
2 3944 1 1 106 TYR HE1 H 3.826 -0.791 10.036 1.00 . A A . 106 TYR HE1 1 1
2 3945 1 1 106 TYR HE2 H 0.831 -3.821 9.278 1.00 . A A . 106 TYR HE2 1 1
2 3946 1 1 106 TYR HH H 2.679 -1.981 11.712 1.00 . A A . 106 TYR HH 1 1
2 3947 1 1 106 TYR N N 2.904 0.111 4.895 1.00 . A A . 106 TYR N 1 1
2 3948 1 1 106 TYR O O 0.414 -0.873 5.922 1.00 . A A . 106 TYR O 1 1
2 3949 1 1 106 TYR OH O 1.979 -2.381 11.154 1.00 . A A . 106 TYR OH 1 1
2 3950 1 1 107 VAL C C -1.643 -3.425 3.545 1.00 . A A . 107 VAL C 1 1
2 3951 1 1 107 VAL CA C -1.271 -2.012 3.997 1.00 . A A . 107 VAL CA 1 1
2 3952 1 1 107 VAL CB C -1.966 -0.898 3.188 1.00 . A A . 107 VAL CB 1 1
2 3953 1 1 107 VAL CG1 C -1.742 -0.980 1.669 1.00 . A A . 107 VAL CG1 1 1
2 3954 1 1 107 VAL CG2 C -3.470 -0.825 3.486 1.00 . A A . 107 VAL CG2 1 1
2 3955 1 1 107 VAL H H 0.632 -2.248 3.112 1.00 . A A . 107 VAL H 1 1
2 3956 1 1 107 VAL HA H -1.572 -1.905 5.045 1.00 . A A . 107 VAL HA 1 1
2 3957 1 1 107 VAL HB H -1.526 0.035 3.519 1.00 . A A . 107 VAL HB 1 1
2 3958 1 1 107 VAL HG11 H -2.153 -0.089 1.194 1.00 . A A . 107 VAL HG11 1 1
2 3959 1 1 107 VAL HG12 H -0.675 -1.025 1.452 1.00 . A A . 107 VAL HG12 1 1
2 3960 1 1 107 VAL HG13 H -2.235 -1.860 1.258 1.00 . A A . 107 VAL HG13 1 1
2 3961 1 1 107 VAL HG21 H -3.969 -1.750 3.196 1.00 . A A . 107 VAL HG21 1 1
2 3962 1 1 107 VAL HG22 H -3.622 -0.654 4.554 1.00 . A A . 107 VAL HG22 1 1
2 3963 1 1 107 VAL HG23 H -3.912 0.009 2.943 1.00 . A A . 107 VAL HG23 1 1
2 3964 1 1 107 VAL N N 0.182 -1.843 3.924 1.00 . A A . 107 VAL N 1 1
2 3965 1 1 107 VAL O O -1.043 -3.936 2.589 1.00 . A A . 107 VAL O 1 1
2 3966 1 1 108 ALA C C -4.442 -5.312 3.325 1.00 . A A . 108 ALA C 1 1
2 3967 1 1 108 ALA CA C -3.013 -5.435 3.851 1.00 . A A . 108 ALA CA 1 1
2 3968 1 1 108 ALA CB C -2.934 -6.404 5.030 1.00 . A A . 108 ALA CB 1 1
2 3969 1 1 108 ALA H H -3.037 -3.666 5.012 1.00 . A A . 108 ALA H 1 1
2 3970 1 1 108 ALA HA H -2.374 -5.820 3.066 1.00 . A A . 108 ALA HA 1 1
2 3971 1 1 108 ALA HB1 H -3.309 -7.377 4.719 1.00 . A A . 108 ALA HB1 1 1
2 3972 1 1 108 ALA HB2 H -1.896 -6.523 5.331 1.00 . A A . 108 ALA HB2 1 1
2 3973 1 1 108 ALA HB3 H -3.529 -6.032 5.864 1.00 . A A . 108 ALA HB3 1 1
2 3974 1 1 108 ALA N N -2.563 -4.102 4.230 1.00 . A A . 108 ALA N 1 1
2 3975 1 1 108 ALA O O -5.189 -4.465 3.824 1.00 . A A . 108 ALA O 1 1
2 3976 1 1 109 TYR C C -6.789 -7.535 1.810 1.00 . A A . 109 TYR C 1 1
2 3977 1 1 109 TYR CA C -6.184 -6.137 1.791 1.00 . A A . 109 TYR CA 1 1
2 3978 1 1 109 TYR CB C -6.205 -5.537 0.376 1.00 . A A . 109 TYR CB 1 1
2 3979 1 1 109 TYR CD1 C -6.683 -7.152 -1.540 1.00 . A A . 109 TYR CD1 1 1
2 3980 1 1 109 TYR CD2 C -4.378 -6.575 -1.016 1.00 . A A . 109 TYR CD2 1 1
2 3981 1 1 109 TYR CE1 C -6.242 -7.972 -2.596 1.00 . A A . 109 TYR CE1 1 1
2 3982 1 1 109 TYR CE2 C -3.931 -7.392 -2.065 1.00 . A A . 109 TYR CE2 1 1
2 3983 1 1 109 TYR CG C -5.750 -6.450 -0.748 1.00 . A A . 109 TYR CG 1 1
2 3984 1 1 109 TYR CZ C -4.859 -8.092 -2.864 1.00 . A A . 109 TYR CZ 1 1
2 3985 1 1 109 TYR H H -4.179 -6.829 1.992 1.00 . A A . 109 TYR H 1 1
2 3986 1 1 109 TYR HA H -6.798 -5.502 2.420 1.00 . A A . 109 TYR HA 1 1
2 3987 1 1 109 TYR HB2 H -7.225 -5.218 0.169 1.00 . A A . 109 TYR HB2 1 1
2 3988 1 1 109 TYR HB3 H -5.582 -4.645 0.360 1.00 . A A . 109 TYR HB3 1 1
2 3989 1 1 109 TYR HD1 H -7.743 -7.071 -1.345 1.00 . A A . 109 TYR HD1 1 1
2 3990 1 1 109 TYR HD2 H -3.658 -6.053 -0.405 1.00 . A A . 109 TYR HD2 1 1
2 3991 1 1 109 TYR HE1 H -6.956 -8.512 -3.202 1.00 . A A . 109 TYR HE1 1 1
2 3992 1 1 109 TYR HE2 H -2.875 -7.498 -2.248 1.00 . A A . 109 TYR HE2 1 1
2 3993 1 1 109 TYR HH H -5.090 -9.385 -4.342 1.00 . A A . 109 TYR HH 1 1
2 3994 1 1 109 TYR N N -4.839 -6.150 2.362 1.00 . A A . 109 TYR N 1 1
2 3995 1 1 109 TYR O O -6.064 -8.530 1.756 1.00 . A A . 109 TYR O 1 1
2 3996 1 1 109 TYR OH O -4.400 -8.871 -3.878 1.00 . A A . 109 TYR OH 1 1
2 3997 1 1 110 SER C C -10.183 -8.717 1.186 1.00 . A A . 110 SER C 1 1
2 3998 1 1 110 SER CA C -8.843 -8.874 1.900 1.00 . A A . 110 SER CA 1 1
2 3999 1 1 110 SER CB C -9.032 -9.305 3.359 1.00 . A A . 110 SER CB 1 1
2 4000 1 1 110 SER H H -8.672 -6.764 1.910 1.00 . A A . 110 SER H 1 1
2 4001 1 1 110 SER HA H -8.257 -9.637 1.382 1.00 . A A . 110 SER HA 1 1
2 4002 1 1 110 SER HB2 H -8.074 -9.281 3.875 1.00 . A A . 110 SER HB2 1 1
2 4003 1 1 110 SER HB3 H -9.731 -8.631 3.860 1.00 . A A . 110 SER HB3 1 1
2 4004 1 1 110 SER HG H -9.512 -10.949 4.317 1.00 . A A . 110 SER HG 1 1
2 4005 1 1 110 SER N N -8.117 -7.616 1.871 1.00 . A A . 110 SER N 1 1
2 4006 1 1 110 SER O O -10.660 -7.598 0.976 1.00 . A A . 110 SER O 1 1
2 4007 1 1 110 SER OG O -9.537 -10.618 3.397 1.00 . A A . 110 SER OG 1 1
2 4008 1 1 111 GLY C C -13.177 -10.565 1.009 1.00 . A A . 111 GLY C 1 1
2 4009 1 1 111 GLY CA C -12.066 -9.961 0.152 1.00 . A A . 111 GLY CA 1 1
2 4010 1 1 111 GLY H H -10.308 -10.718 1.069 1.00 . A A . 111 GLY H 1 1
2 4011 1 1 111 GLY HA2 H -12.378 -8.972 -0.163 1.00 . A A . 111 GLY HA2 1 1
2 4012 1 1 111 GLY HA3 H -11.932 -10.580 -0.734 1.00 . A A . 111 GLY HA3 1 1
2 4013 1 1 111 GLY N N -10.792 -9.853 0.841 1.00 . A A . 111 GLY N 1 1
2 4014 1 1 111 GLY O O -14.174 -11.021 0.437 1.00 . A A . 111 GLY O 1 1
2 4015 1 1 112 GLU C C -13.960 -10.254 4.548 1.00 . A A . 112 GLU C 1 1
2 4016 1 1 112 GLU CA C -13.960 -11.137 3.302 1.00 . A A . 112 GLU CA 1 1
2 4017 1 1 112 GLU CB C -13.590 -12.584 3.690 1.00 . A A . 112 GLU CB 1 1
2 4018 1 1 112 GLU CD C -11.611 -13.999 4.644 1.00 . A A . 112 GLU CD 1 1
2 4019 1 1 112 GLU CG C -12.296 -12.640 4.529 1.00 . A A . 112 GLU CG 1 1
2 4020 1 1 112 GLU H H -12.194 -10.221 2.786 1.00 . A A . 112 GLU H 1 1
2 4021 1 1 112 GLU HA H -14.953 -11.133 2.851 1.00 . A A . 112 GLU HA 1 1
2 4022 1 1 112 GLU HB2 H -14.398 -13.012 4.282 1.00 . A A . 112 GLU HB2 1 1
2 4023 1 1 112 GLU HB3 H -13.493 -13.168 2.777 1.00 . A A . 112 GLU HB3 1 1
2 4024 1 1 112 GLU HG2 H -11.569 -11.962 4.090 1.00 . A A . 112 GLU HG2 1 1
2 4025 1 1 112 GLU HG3 H -12.516 -12.290 5.538 1.00 . A A . 112 GLU HG3 1 1
2 4026 1 1 112 GLU N N -13.013 -10.604 2.339 1.00 . A A . 112 GLU N 1 1
2 4027 1 1 112 GLU O O -12.940 -9.661 4.919 1.00 . A A . 112 GLU O 1 1
2 4028 1 1 112 GLU OE1 O -11.876 -14.897 3.814 1.00 . A A . 112 GLU OE1 1 1
2 4029 1 1 112 GLU OE2 O -10.716 -14.123 5.510 1.00 . A A . 112 GLU OE2 1 1
2 4030 1 1 113 ASN C C -15.085 -10.313 7.684 1.00 . A A . 113 ASN C 1 1
2 4031 1 1 113 ASN CA C -15.345 -9.457 6.434 1.00 . A A . 113 ASN CA 1 1
2 4032 1 1 113 ASN CB C -16.803 -8.955 6.475 1.00 . A A . 113 ASN CB 1 1
2 4033 1 1 113 ASN CG C -17.768 -10.009 7.022 1.00 . A A . 113 ASN CG 1 1
2 4034 1 1 113 ASN H H -15.862 -10.750 4.794 1.00 . A A . 113 ASN H 1 1
2 4035 1 1 113 ASN HA H -14.677 -8.592 6.447 1.00 . A A . 113 ASN HA 1 1
2 4036 1 1 113 ASN HB2 H -16.832 -8.079 7.124 1.00 . A A . 113 ASN HB2 1 1
2 4037 1 1 113 ASN HB3 H -17.127 -8.641 5.482 1.00 . A A . 113 ASN HB3 1 1
2 4038 1 1 113 ASN HD21 H -19.224 -10.357 8.371 1.00 . A A . 113 ASN HD21 1 1
2 4039 1 1 113 ASN HD22 H -18.748 -8.681 8.227 1.00 . A A . 113 ASN HD22 1 1
2 4040 1 1 113 ASN N N -15.111 -10.217 5.206 1.00 . A A . 113 ASN N 1 1
2 4041 1 1 113 ASN ND2 N -18.628 -9.659 7.958 1.00 . A A . 113 ASN ND2 1 1
2 4042 1 1 113 ASN O O -14.992 -9.771 8.789 1.00 . A A . 113 ASN O 1 1
2 4043 1 1 113 ASN OD1 O -17.730 -11.173 6.636 1.00 . A A . 113 ASN OD1 1 1
2 4044 1 1 114 THR C C -13.586 -13.516 8.314 1.00 . A A . 114 THR C 1 1
2 4045 1 1 114 THR CA C -14.757 -12.580 8.617 1.00 . A A . 114 THR CA 1 1
2 4046 1 1 114 THR CB C -16.075 -13.316 8.932 1.00 . A A . 114 THR CB 1 1
2 4047 1 1 114 THR CG2 C -16.933 -12.540 9.936 1.00 . A A . 114 THR CG2 1 1
2 4048 1 1 114 THR H H -15.059 -12.041 6.617 1.00 . A A . 114 THR H 1 1
2 4049 1 1 114 THR HA H -14.478 -12.032 9.509 1.00 . A A . 114 THR HA 1 1
2 4050 1 1 114 THR HB H -15.831 -14.280 9.378 1.00 . A A . 114 THR HB 1 1
2 4051 1 1 114 THR HG1 H -17.140 -12.684 7.395 1.00 . A A . 114 THR HG1 1 1
2 4052 1 1 114 THR HG21 H -17.870 -13.069 10.105 1.00 . A A . 114 THR HG21 1 1
2 4053 1 1 114 THR HG22 H -17.145 -11.535 9.570 1.00 . A A . 114 THR HG22 1 1
2 4054 1 1 114 THR HG23 H -16.407 -12.473 10.887 1.00 . A A . 114 THR HG23 1 1
2 4055 1 1 114 THR N N -14.970 -11.636 7.535 1.00 . A A . 114 THR N 1 1
2 4056 1 1 114 THR O O -13.654 -14.387 7.443 1.00 . A A . 114 THR O 1 1
2 4057 1 1 114 THR OG1 O -16.869 -13.543 7.775 1.00 . A A . 114 THR OG1 1 1
2 4058 1 1 115 PHE C C -11.187 -15.122 10.097 1.00 . A A . 115 PHE C 1 1
2 4059 1 1 115 PHE CA C -11.243 -14.034 9.016 1.00 . A A . 115 PHE CA 1 1
2 4060 1 1 115 PHE CB C -10.111 -13.018 9.209 1.00 . A A . 115 PHE CB 1 1
2 4061 1 1 115 PHE CD1 C -9.877 -12.532 11.701 1.00 . A A . 115 PHE CD1 1 1
2 4062 1 1 115 PHE CD2 C -10.947 -10.885 10.266 1.00 . A A . 115 PHE CD2 1 1
2 4063 1 1 115 PHE CE1 C -10.072 -11.685 12.809 1.00 . A A . 115 PHE CE1 1 1
2 4064 1 1 115 PHE CE2 C -11.145 -10.052 11.377 1.00 . A A . 115 PHE CE2 1 1
2 4065 1 1 115 PHE CG C -10.301 -12.124 10.420 1.00 . A A . 115 PHE CG 1 1
2 4066 1 1 115 PHE CZ C -10.696 -10.438 12.649 1.00 . A A . 115 PHE CZ 1 1
2 4067 1 1 115 PHE H H -12.546 -12.571 9.753 1.00 . A A . 115 PHE H 1 1
2 4068 1 1 115 PHE HA H -11.124 -14.504 8.041 1.00 . A A . 115 PHE HA 1 1
2 4069 1 1 115 PHE HB2 H -9.153 -13.535 9.283 1.00 . A A . 115 PHE HB2 1 1
2 4070 1 1 115 PHE HB3 H -10.062 -12.389 8.322 1.00 . A A . 115 PHE HB3 1 1
2 4071 1 1 115 PHE HD1 H -9.389 -13.488 11.841 1.00 . A A . 115 PHE HD1 1 1
2 4072 1 1 115 PHE HD2 H -11.293 -10.561 9.294 1.00 . A A . 115 PHE HD2 1 1
2 4073 1 1 115 PHE HE1 H -9.743 -11.988 13.796 1.00 . A A . 115 PHE HE1 1 1
2 4074 1 1 115 PHE HE2 H -11.650 -9.108 11.248 1.00 . A A . 115 PHE HE2 1 1
2 4075 1 1 115 PHE HZ H -10.844 -9.787 13.504 1.00 . A A . 115 PHE HZ 1 1
2 4076 1 1 115 PHE N N -12.506 -13.305 9.060 1.00 . A A . 115 PHE N 1 1
2 4077 1 1 115 PHE O O -10.125 -15.699 10.333 1.00 . A A . 115 PHE O 1 1
2 4078 1 1 116 GLY C C -13.910 -16.329 12.232 1.00 . A A . 116 GLY C 1 1
2 4079 1 1 116 GLY CA C -12.458 -16.368 11.820 1.00 . A A . 116 GLY CA 1 1
2 4080 1 1 116 GLY H H -13.172 -14.917 10.573 1.00 . A A . 116 GLY H 1 1
2 4081 1 1 116 GLY HA2 H -12.205 -17.362 11.456 1.00 . A A . 116 GLY HA2 1 1
2 4082 1 1 116 GLY HA3 H -11.819 -16.111 12.665 1.00 . A A . 116 GLY HA3 1 1
2 4083 1 1 116 GLY N N -12.301 -15.393 10.769 1.00 . A A . 116 GLY N 1 1
2 4084 1 1 116 GLY O O -14.235 -16.994 13.230 1.00 . A A . 116 GLY O 1 1
2 4085 2 2 1 GLY C C 25.297 -8.481 5.719 1.00 . B B . 330 GLY C 1 1
2 4086 2 2 1 GLY CA C 26.773 -8.495 6.035 1.00 . B B . 330 GLY CA 1 1
2 4087 2 2 1 GLY H1 H 28.046 -7.221 7.097 1.00 . B B . 330 GLY H1 1 1
2 4088 2 2 1 GLY HA2 H 27.345 -8.433 5.113 1.00 . B B . 330 GLY HA2 1 1
2 4089 2 2 1 GLY HA3 H 27.032 -9.406 6.574 1.00 . B B . 330 GLY HA3 1 1
2 4090 2 2 1 GLY N N 27.081 -7.326 6.858 1.00 . B B . 330 GLY N 1 1
2 4091 2 2 1 GLY O O 24.483 -8.254 6.622 1.00 . B B . 330 GLY O 1 1
2 4092 2 2 2 ALA C C 23.471 -9.602 2.758 1.00 . B B . 331 ALA C 1 1
2 4093 2 2 2 ALA CA C 23.577 -8.671 3.968 1.00 . B B . 331 ALA CA 1 1
2 4094 2 2 2 ALA CB C 23.147 -7.236 3.629 1.00 . B B . 331 ALA CB 1 1
2 4095 2 2 2 ALA H H 25.644 -8.851 3.736 1.00 . B B . 331 ALA H 1 1
2 4096 2 2 2 ALA HA H 22.926 -9.061 4.753 1.00 . B B . 331 ALA HA 1 1
2 4097 2 2 2 ALA HB1 H 22.124 -7.227 3.256 1.00 . B B . 331 ALA HB1 1 1
2 4098 2 2 2 ALA HB2 H 23.209 -6.617 4.520 1.00 . B B . 331 ALA HB2 1 1
2 4099 2 2 2 ALA HB3 H 23.801 -6.811 2.875 1.00 . B B . 331 ALA HB3 1 1
2 4100 2 2 2 ALA N N 24.947 -8.659 4.446 1.00 . B B . 331 ALA N 1 1
2 4101 2 2 2 ALA O O 24.471 -10.151 2.283 1.00 . B B . 331 ALA O 1 1
2 4102 2 2 3 MET C C 21.328 -9.742 -0.017 1.00 . B B . 332 MET C 1 1
2 4103 2 2 3 MET CA C 21.881 -10.593 1.133 1.00 . B B . 332 MET CA 1 1
2 4104 2 2 3 MET CB C 20.905 -11.683 1.607 1.00 . B B . 332 MET CB 1 1
2 4105 2 2 3 MET CE C 22.315 -14.710 1.129 1.00 . B B . 332 MET CE 1 1
2 4106 2 2 3 MET CG C 21.468 -12.591 2.711 1.00 . B B . 332 MET CG 1 1
2 4107 2 2 3 MET H H 21.475 -9.276 2.710 1.00 . B B . 332 MET H 1 1
2 4108 2 2 3 MET HA H 22.770 -11.098 0.754 1.00 . B B . 332 MET HA 1 1
2 4109 2 2 3 MET HB2 H 20.016 -11.195 2.002 1.00 . B B . 332 MET HB2 1 1
2 4110 2 2 3 MET HB3 H 20.609 -12.304 0.760 1.00 . B B . 332 MET HB3 1 1
2 4111 2 2 3 MET HE1 H 23.081 -15.443 0.883 1.00 . B B . 332 MET HE1 1 1
2 4112 2 2 3 MET HE2 H 21.454 -15.222 1.559 1.00 . B B . 332 MET HE2 1 1
2 4113 2 2 3 MET HE3 H 22.010 -14.191 0.220 1.00 . B B . 332 MET HE3 1 1
2 4114 2 2 3 MET HG2 H 21.657 -11.985 3.596 1.00 . B B . 332 MET HG2 1 1
2 4115 2 2 3 MET HG3 H 20.685 -13.301 2.971 1.00 . B B . 332 MET HG3 1 1
2 4116 2 2 3 MET N N 22.243 -9.758 2.267 1.00 . B B . 332 MET N 1 1
2 4117 2 2 3 MET O O 20.367 -10.137 -0.671 1.00 . B B . 332 MET O 1 1
2 4118 2 2 3 MET SD S 22.979 -13.520 2.322 1.00 . B B . 332 MET SD 1 1
2 4119 2 2 4 GLU C C 22.091 -8.125 -2.629 1.00 . B B . 333 GLU C 1 1
2 4120 2 2 4 GLU CA C 21.473 -7.624 -1.309 1.00 . B B . 333 GLU CA 1 1
2 4121 2 2 4 GLU CB C 21.814 -6.156 -0.970 1.00 . B B . 333 GLU CB 1 1
2 4122 2 2 4 GLU CD C 21.375 -3.706 -1.569 1.00 . B B . 333 GLU CD 1 1
2 4123 2 2 4 GLU CG C 21.202 -5.171 -1.980 1.00 . B B . 333 GLU CG 1 1
2 4124 2 2 4 GLU H H 22.670 -8.274 0.334 1.00 . B B . 333 GLU H 1 1
2 4125 2 2 4 GLU HA H 20.389 -7.688 -1.418 1.00 . B B . 333 GLU HA 1 1
2 4126 2 2 4 GLU HB2 H 21.423 -5.926 0.021 1.00 . B B . 333 GLU HB2 1 1
2 4127 2 2 4 GLU HB3 H 22.891 -6.011 -0.959 1.00 . B B . 333 GLU HB3 1 1
2 4128 2 2 4 GLU HG2 H 21.663 -5.299 -2.955 1.00 . B B . 333 GLU HG2 1 1
2 4129 2 2 4 GLU HG3 H 20.137 -5.392 -2.083 1.00 . B B . 333 GLU HG3 1 1
2 4130 2 2 4 GLU N N 21.875 -8.540 -0.232 1.00 . B B . 333 GLU N 1 1
2 4131 2 2 4 GLU O O 22.917 -7.451 -3.248 1.00 . B B . 333 GLU O 1 1
2 4132 2 2 4 GLU OE1 O 20.347 -3.048 -1.312 1.00 . B B . 333 GLU OE1 1 1
2 4133 2 2 4 GLU OE2 O 22.523 -3.190 -1.571 1.00 . B B . 333 GLU OE2 1 1
2 4134 2 2 5 ILE C C 21.832 -9.332 -5.389 1.00 . B B . 334 ILE C 1 1
2 4135 2 2 5 ILE CA C 22.375 -10.047 -4.144 1.00 . B B . 334 ILE CA 1 1
2 4136 2 2 5 ILE CB C 21.994 -11.547 -4.109 1.00 . B B . 334 ILE CB 1 1
2 4137 2 2 5 ILE CD1 C 20.065 -13.251 -4.197 1.00 . B B . 334 ILE CD1 1 1
2 4138 2 2 5 ILE CG1 C 20.475 -11.791 -3.969 1.00 . B B . 334 ILE CG1 1 1
2 4139 2 2 5 ILE CG2 C 22.789 -12.259 -2.996 1.00 . B B . 334 ILE CG2 1 1
2 4140 2 2 5 ILE H H 21.188 -9.897 -2.392 1.00 . B B . 334 ILE H 1 1
2 4141 2 2 5 ILE HA H 23.460 -9.954 -4.158 1.00 . B B . 334 ILE HA 1 1
2 4142 2 2 5 ILE HB H 22.299 -11.976 -5.057 1.00 . B B . 334 ILE HB 1 1
2 4143 2 2 5 ILE HD11 H 20.402 -13.585 -5.177 1.00 . B B . 334 ILE HD11 1 1
2 4144 2 2 5 ILE HD12 H 20.487 -13.893 -3.424 1.00 . B B . 334 ILE HD12 1 1
2 4145 2 2 5 ILE HD13 H 18.980 -13.329 -4.157 1.00 . B B . 334 ILE HD13 1 1
2 4146 2 2 5 ILE HG12 H 20.134 -11.486 -2.981 1.00 . B B . 334 ILE HG12 1 1
2 4147 2 2 5 ILE HG13 H 19.948 -11.186 -4.705 1.00 . B B . 334 ILE HG13 1 1
2 4148 2 2 5 ILE HG21 H 22.668 -13.338 -3.077 1.00 . B B . 334 ILE HG21 1 1
2 4149 2 2 5 ILE HG22 H 23.850 -12.030 -3.089 1.00 . B B . 334 ILE HG22 1 1
2 4150 2 2 5 ILE HG23 H 22.437 -11.940 -2.015 1.00 . B B . 334 ILE HG23 1 1
2 4151 2 2 5 ILE N N 21.881 -9.401 -2.942 1.00 . B B . 334 ILE N 1 1
2 4152 2 2 5 ILE O O 20.806 -8.652 -5.337 1.00 . B B . 334 ILE O 1 1
2 4153 2 2 6 ILE C C 20.755 -9.521 -8.150 1.00 . B B . 335 ILE C 1 1
2 4154 2 2 6 ILE CA C 22.097 -8.883 -7.780 1.00 . B B . 335 ILE CA 1 1
2 4155 2 2 6 ILE CB C 23.172 -9.088 -8.871 1.00 . B B . 335 ILE CB 1 1
2 4156 2 2 6 ILE CD1 C 25.511 -9.349 -7.785 1.00 . B B . 335 ILE CD1 1 1
2 4157 2 2 6 ILE CG1 C 24.530 -8.432 -8.520 1.00 . B B . 335 ILE CG1 1 1
2 4158 2 2 6 ILE CG2 C 22.694 -8.486 -10.199 1.00 . B B . 335 ILE CG2 1 1
2 4159 2 2 6 ILE H H 23.360 -10.052 -6.556 1.00 . B B . 335 ILE H 1 1
2 4160 2 2 6 ILE HA H 21.951 -7.812 -7.623 1.00 . B B . 335 ILE HA 1 1
2 4161 2 2 6 ILE HB H 23.324 -10.157 -9.035 1.00 . B B . 335 ILE HB 1 1
2 4162 2 2 6 ILE HD11 H 25.616 -10.292 -8.323 1.00 . B B . 335 ILE HD11 1 1
2 4163 2 2 6 ILE HD12 H 26.487 -8.869 -7.736 1.00 . B B . 335 ILE HD12 1 1
2 4164 2 2 6 ILE HD13 H 25.162 -9.535 -6.772 1.00 . B B . 335 ILE HD13 1 1
2 4165 2 2 6 ILE HG12 H 25.032 -8.141 -9.436 1.00 . B B . 335 ILE HG12 1 1
2 4166 2 2 6 ILE HG13 H 24.368 -7.526 -7.935 1.00 . B B . 335 ILE HG13 1 1
2 4167 2 2 6 ILE HG21 H 23.434 -8.676 -10.975 1.00 . B B . 335 ILE HG21 1 1
2 4168 2 2 6 ILE HG22 H 21.752 -8.940 -10.515 1.00 . B B . 335 ILE HG22 1 1
2 4169 2 2 6 ILE HG23 H 22.546 -7.409 -10.095 1.00 . B B . 335 ILE HG23 1 1
2 4170 2 2 6 ILE N N 22.518 -9.490 -6.526 1.00 . B B . 335 ILE N 1 1
2 4171 2 2 6 ILE O O 19.777 -8.814 -8.382 1.00 . B B . 335 ILE O 1 1
2 4172 2 2 7 HIS C C 18.559 -11.710 -7.318 1.00 . B B . 336 HIS C 1 1
2 4173 2 2 7 HIS CA C 19.581 -11.704 -8.471 1.00 . B B . 336 HIS CA 1 1
2 4174 2 2 7 HIS CB C 20.093 -13.126 -8.797 1.00 . B B . 336 HIS CB 1 1
2 4175 2 2 7 HIS CD2 C 21.449 -12.621 -10.916 1.00 . B B . 336 HIS CD2 1 1
2 4176 2 2 7 HIS CE1 C 23.373 -13.539 -10.368 1.00 . B B . 336 HIS CE1 1 1
2 4177 2 2 7 HIS CG C 21.321 -13.175 -9.674 1.00 . B B . 336 HIS CG 1 1
2 4178 2 2 7 HIS H H 21.584 -11.332 -7.947 1.00 . B B . 336 HIS H 1 1
2 4179 2 2 7 HIS HA H 19.092 -11.303 -9.361 1.00 . B B . 336 HIS HA 1 1
2 4180 2 2 7 HIS HB2 H 20.333 -13.643 -7.867 1.00 . B B . 336 HIS HB2 1 1
2 4181 2 2 7 HIS HB3 H 19.289 -13.681 -9.283 1.00 . B B . 336 HIS HB3 1 1
2 4182 2 2 7 HIS HD1 H 22.743 -14.240 -8.477 1.00 . B B . 336 HIS HD1 1 1
2 4183 2 2 7 HIS HD2 H 20.670 -12.080 -11.434 1.00 . B B . 336 HIS HD2 1 1
2 4184 2 2 7 HIS HE1 H 24.401 -13.881 -10.386 1.00 . B B . 336 HIS HE1 1 1
2 4185 2 2 7 HIS N N 20.723 -10.858 -8.155 1.00 . B B . 336 HIS N 1 1
2 4186 2 2 7 HIS ND1 N 22.530 -13.747 -9.344 1.00 . B B . 336 HIS ND1 1 1
2 4187 2 2 7 HIS NE2 N 22.756 -12.870 -11.363 1.00 . B B . 336 HIS NE2 1 1
2 4188 2 2 7 HIS O O 18.234 -12.784 -6.799 1.00 . B B . 336 HIS O 1 1
2 4189 2 2 8 GLU C C 15.926 -11.246 -6.133 1.00 . B B . 337 GLU C 1 1
2 4190 2 2 8 GLU CA C 17.133 -10.362 -5.803 1.00 . B B . 337 GLU CA 1 1
2 4191 2 2 8 GLU CB C 16.797 -8.875 -5.555 1.00 . B B . 337 GLU CB 1 1
2 4192 2 2 8 GLU CD C 15.748 -6.716 -6.499 1.00 . B B . 337 GLU CD 1 1
2 4193 2 2 8 GLU CG C 15.927 -8.232 -6.646 1.00 . B B . 337 GLU CG 1 1
2 4194 2 2 8 GLU H H 18.429 -9.700 -7.368 1.00 . B B . 337 GLU H 1 1
2 4195 2 2 8 GLU HA H 17.602 -10.744 -4.895 1.00 . B B . 337 GLU HA 1 1
2 4196 2 2 8 GLU HB2 H 16.269 -8.796 -4.605 1.00 . B B . 337 GLU HB2 1 1
2 4197 2 2 8 GLU HB3 H 17.732 -8.321 -5.467 1.00 . B B . 337 GLU HB3 1 1
2 4198 2 2 8 GLU HG2 H 16.385 -8.434 -7.616 1.00 . B B . 337 GLU HG2 1 1
2 4199 2 2 8 GLU HG3 H 14.939 -8.694 -6.633 1.00 . B B . 337 GLU HG3 1 1
2 4200 2 2 8 GLU N N 18.103 -10.526 -6.882 1.00 . B B . 337 GLU N 1 1
2 4201 2 2 8 GLU O O 15.421 -11.222 -7.263 1.00 . B B . 337 GLU O 1 1
2 4202 2 2 8 GLU OE1 O 15.702 -6.055 -7.567 1.00 . B B . 337 GLU OE1 1 1
2 4203 2 2 8 GLU OE2 O 15.591 -6.192 -5.373 1.00 . B B . 337 GLU OE2 1 1
2 4204 2 2 9 ASP C C 13.091 -12.363 -5.678 1.00 . B B . 338 ASP C 1 1
2 4205 2 2 9 ASP CA C 14.411 -13.009 -5.267 1.00 . B B . 338 ASP CA 1 1
2 4206 2 2 9 ASP CB C 14.289 -13.801 -3.960 1.00 . B B . 338 ASP CB 1 1
2 4207 2 2 9 ASP CG C 13.222 -14.887 -4.059 1.00 . B B . 338 ASP CG 1 1
2 4208 2 2 9 ASP H H 15.984 -11.993 -4.271 1.00 . B B . 338 ASP H 1 1
2 4209 2 2 9 ASP HA H 14.678 -13.720 -6.048 1.00 . B B . 338 ASP HA 1 1
2 4210 2 2 9 ASP HB2 H 15.245 -14.278 -3.739 1.00 . B B . 338 ASP HB2 1 1
2 4211 2 2 9 ASP HB3 H 14.053 -13.124 -3.137 1.00 . B B . 338 ASP HB3 1 1
2 4212 2 2 9 ASP N N 15.508 -12.056 -5.166 1.00 . B B . 338 ASP N 1 1
2 4213 2 2 9 ASP O O 12.643 -12.553 -6.809 1.00 . B B . 338 ASP O 1 1
2 4214 2 2 9 ASP OD1 O 13.033 -15.450 -5.164 1.00 . B B . 338 ASP OD1 1 1
2 4215 2 2 9 ASP OD2 O 12.645 -15.213 -2.999 1.00 . B B . 338 ASP OD2 1 1
2 4216 2 2 10 ASN C C 11.492 -9.693 -5.871 1.00 . B B . 339 ASN C 1 1
2 4217 2 2 10 ASN CA C 11.190 -10.949 -5.058 1.00 . B B . 339 ASN CA 1 1
2 4218 2 2 10 ASN CB C 10.433 -10.610 -3.769 1.00 . B B . 339 ASN CB 1 1
2 4219 2 2 10 ASN CG C 9.794 -11.845 -3.149 1.00 . B B . 339 ASN CG 1 1
2 4220 2 2 10 ASN H H 12.873 -11.494 -3.861 1.00 . B B . 339 ASN H 1 1
2 4221 2 2 10 ASN HA H 10.565 -11.617 -5.655 1.00 . B B . 339 ASN HA 1 1
2 4222 2 2 10 ASN HB2 H 11.111 -10.131 -3.070 1.00 . B B . 339 ASN HB2 1 1
2 4223 2 2 10 ASN HB3 H 9.641 -9.901 -4.006 1.00 . B B . 339 ASN HB3 1 1
2 4224 2 2 10 ASN HD21 H 9.930 -13.214 -1.668 1.00 . B B . 339 ASN HD21 1 1
2 4225 2 2 10 ASN HD22 H 11.082 -11.944 -1.521 1.00 . B B . 339 ASN HD22 1 1
2 4226 2 2 10 ASN N N 12.452 -11.621 -4.772 1.00 . B B . 339 ASN N 1 1
2 4227 2 2 10 ASN ND2 N 10.279 -12.333 -2.020 1.00 . B B . 339 ASN ND2 1 1
2 4228 2 2 10 ASN O O 12.390 -8.925 -5.527 1.00 . B B . 339 ASN O 1 1
2 4229 2 2 10 ASN OD1 O 8.842 -12.389 -3.700 1.00 . B B . 339 ASN OD1 1 1
2 4230 2 2 11 GLU C C 10.824 -6.966 -7.295 1.00 . B B . 340 GLU C 1 1
2 4231 2 2 11 GLU CA C 10.743 -8.379 -7.881 1.00 . B B . 340 GLU CA 1 1
2 4232 2 2 11 GLU CB C 9.478 -8.504 -8.755 1.00 . B B . 340 GLU CB 1 1
2 4233 2 2 11 GLU CD C 9.770 -8.098 -11.182 1.00 . B B . 340 GLU CD 1 1
2 4234 2 2 11 GLU CG C 9.748 -9.168 -10.106 1.00 . B B . 340 GLU CG 1 1
2 4235 2 2 11 GLU H H 9.986 -10.173 -7.100 1.00 . B B . 340 GLU H 1 1
2 4236 2 2 11 GLU HA H 11.624 -8.509 -8.509 1.00 . B B . 340 GLU HA 1 1
2 4237 2 2 11 GLU HB2 H 8.726 -9.079 -8.217 1.00 . B B . 340 GLU HB2 1 1
2 4238 2 2 11 GLU HB3 H 9.034 -7.522 -8.927 1.00 . B B . 340 GLU HB3 1 1
2 4239 2 2 11 GLU HG2 H 10.687 -9.724 -10.097 1.00 . B B . 340 GLU HG2 1 1
2 4240 2 2 11 GLU HG3 H 8.931 -9.857 -10.320 1.00 . B B . 340 GLU HG3 1 1
2 4241 2 2 11 GLU N N 10.685 -9.472 -6.909 1.00 . B B . 340 GLU N 1 1
2 4242 2 2 11 GLU O O 11.830 -6.278 -7.484 1.00 . B B . 340 GLU O 1 1
2 4243 2 2 11 GLU OE1 O 8.734 -7.963 -11.873 1.00 . B B . 340 GLU OE1 1 1
2 4244 2 2 11 GLU OE2 O 10.724 -7.296 -11.258 1.00 . B B . 340 GLU OE2 1 1
2 4245 2 2 12 TRP C C 9.861 -4.111 -6.933 1.00 . B B . 341 TRP C 1 1
2 4246 2 2 12 TRP CA C 9.645 -5.255 -5.931 1.00 . B B . 341 TRP CA 1 1
2 4247 2 2 12 TRP CB C 10.524 -5.174 -4.674 1.00 . B B . 341 TRP CB 1 1
2 4248 2 2 12 TRP CD1 C 10.991 -7.059 -3.054 1.00 . B B . 341 TRP CD1 1 1
2 4249 2 2 12 TRP CD2 C 8.896 -6.276 -2.887 1.00 . B B . 341 TRP CD2 1 1
2 4250 2 2 12 TRP CE2 C 9.020 -7.333 -1.937 1.00 . B B . 341 TRP CE2 1 1
2 4251 2 2 12 TRP CE3 C 7.634 -5.652 -3.001 1.00 . B B . 341 TRP CE3 1 1
2 4252 2 2 12 TRP CG C 10.169 -6.124 -3.577 1.00 . B B . 341 TRP CG 1 1
2 4253 2 2 12 TRP CH2 C 6.686 -7.136 -1.316 1.00 . B B . 341 TRP CH2 1 1
2 4254 2 2 12 TRP CZ2 C 7.932 -7.769 -1.165 1.00 . B B . 341 TRP CZ2 1 1
2 4255 2 2 12 TRP CZ3 C 6.542 -6.080 -2.230 1.00 . B B . 341 TRP CZ3 1 1
2 4256 2 2 12 TRP H H 8.996 -7.188 -6.467 1.00 . B B . 341 TRP H 1 1
2 4257 2 2 12 TRP HA H 8.614 -5.173 -5.602 1.00 . B B . 341 TRP HA 1 1
2 4258 2 2 12 TRP HB2 H 11.562 -5.336 -4.952 1.00 . B B . 341 TRP HB2 1 1
2 4259 2 2 12 TRP HB3 H 10.441 -4.174 -4.258 1.00 . B B . 341 TRP HB3 1 1
2 4260 2 2 12 TRP HD1 H 12.005 -7.258 -3.385 1.00 . B B . 341 TRP HD1 1 1
2 4261 2 2 12 TRP HE1 H 10.847 -8.391 -1.433 1.00 . B B . 341 TRP HE1 1 1
2 4262 2 2 12 TRP HE3 H 7.496 -4.842 -3.699 1.00 . B B . 341 TRP HE3 1 1
2 4263 2 2 12 TRP HH2 H 5.823 -7.489 -0.765 1.00 . B B . 341 TRP HH2 1 1
2 4264 2 2 12 TRP HZ2 H 8.032 -8.613 -0.495 1.00 . B B . 341 TRP HZ2 1 1
2 4265 2 2 12 TRP HZ3 H 5.576 -5.615 -2.368 1.00 . B B . 341 TRP HZ3 1 1
2 4266 2 2 12 TRP N N 9.787 -6.560 -6.556 1.00 . B B . 341 TRP N 1 1
2 4267 2 2 12 TRP NE1 N 10.346 -7.707 -2.020 1.00 . B B . 341 TRP NE1 1 1
2 4268 2 2 12 TRP O O 10.609 -3.180 -6.660 1.00 . B B . 341 TRP O 1 1
2 4269 2 2 13 GLY C C 8.462 -1.846 -8.746 1.00 . B B . 342 GLY C 1 1
2 4270 2 2 13 GLY CA C 9.329 -3.061 -9.068 1.00 . B B . 342 GLY CA 1 1
2 4271 2 2 13 GLY H H 8.541 -4.883 -8.286 1.00 . B B . 342 GLY H 1 1
2 4272 2 2 13 GLY HA2 H 10.376 -2.764 -9.104 1.00 . B B . 342 GLY HA2 1 1
2 4273 2 2 13 GLY HA3 H 9.067 -3.442 -10.050 1.00 . B B . 342 GLY HA3 1 1
2 4274 2 2 13 GLY N N 9.163 -4.116 -8.072 1.00 . B B . 342 GLY N 1 1
2 4275 2 2 13 GLY O O 7.275 -1.994 -8.467 1.00 . B B . 342 GLY O 1 1
2 4276 2 2 14 ILE C C 7.349 0.960 -9.583 1.00 . B B . 343 ILE C 1 1
2 4277 2 2 14 ILE CA C 8.388 0.635 -8.491 1.00 . B B . 343 ILE CA 1 1
2 4278 2 2 14 ILE CB C 9.482 1.729 -8.357 1.00 . B B . 343 ILE CB 1 1
2 4279 2 2 14 ILE CD1 C 11.506 2.415 -6.848 1.00 . B B . 343 ILE CD1 1 1
2 4280 2 2 14 ILE CG1 C 10.356 1.437 -7.110 1.00 . B B . 343 ILE CG1 1 1
2 4281 2 2 14 ILE CG2 C 8.866 3.133 -8.261 1.00 . B B . 343 ILE CG2 1 1
2 4282 2 2 14 ILE H H 10.028 -0.626 -8.985 1.00 . B B . 343 ILE H 1 1
2 4283 2 2 14 ILE HA H 7.856 0.555 -7.548 1.00 . B B . 343 ILE HA 1 1
2 4284 2 2 14 ILE HB H 10.117 1.703 -9.245 1.00 . B B . 343 ILE HB 1 1
2 4285 2 2 14 ILE HD11 H 12.173 2.436 -7.710 1.00 . B B . 343 ILE HD11 1 1
2 4286 2 2 14 ILE HD12 H 11.126 3.413 -6.633 1.00 . B B . 343 ILE HD12 1 1
2 4287 2 2 14 ILE HD13 H 12.064 2.080 -5.973 1.00 . B B . 343 ILE HD13 1 1
2 4288 2 2 14 ILE HG12 H 9.721 1.417 -6.224 1.00 . B B . 343 ILE HG12 1 1
2 4289 2 2 14 ILE HG13 H 10.812 0.453 -7.227 1.00 . B B . 343 ILE HG13 1 1
2 4290 2 2 14 ILE HG21 H 8.229 3.173 -7.381 1.00 . B B . 343 ILE HG21 1 1
2 4291 2 2 14 ILE HG22 H 9.641 3.894 -8.201 1.00 . B B . 343 ILE HG22 1 1
2 4292 2 2 14 ILE HG23 H 8.270 3.356 -9.147 1.00 . B B . 343 ILE HG23 1 1
2 4293 2 2 14 ILE N N 9.047 -0.647 -8.758 1.00 . B B . 343 ILE N 1 1
2 4294 2 2 14 ILE O O 7.686 0.941 -10.770 1.00 . B B . 343 ILE O 1 1
2 4295 2 2 15 GLU C C 4.254 2.940 -9.501 1.00 . B B . 344 GLU C 1 1
2 4296 2 2 15 GLU CA C 5.002 1.718 -10.053 1.00 . B B . 344 GLU CA 1 1
2 4297 2 2 15 GLU CB C 4.033 0.517 -10.146 1.00 . B B . 344 GLU CB 1 1
2 4298 2 2 15 GLU CD C 5.121 -0.496 -12.199 1.00 . B B . 344 GLU CD 1 1
2 4299 2 2 15 GLU CG C 3.829 0.045 -11.587 1.00 . B B . 344 GLU CG 1 1
2 4300 2 2 15 GLU H H 5.918 1.359 -8.194 1.00 . B B . 344 GLU H 1 1
2 4301 2 2 15 GLU HA H 5.367 1.964 -11.042 1.00 . B B . 344 GLU HA 1 1
2 4302 2 2 15 GLU HB2 H 4.393 -0.316 -9.542 1.00 . B B . 344 GLU HB2 1 1
2 4303 2 2 15 GLU HB3 H 3.060 0.802 -9.746 1.00 . B B . 344 GLU HB3 1 1
2 4304 2 2 15 GLU HG2 H 3.074 -0.743 -11.595 1.00 . B B . 344 GLU HG2 1 1
2 4305 2 2 15 GLU HG3 H 3.460 0.886 -12.179 1.00 . B B . 344 GLU HG3 1 1
2 4306 2 2 15 GLU N N 6.133 1.362 -9.191 1.00 . B B . 344 GLU N 1 1
2 4307 2 2 15 GLU O O 4.097 3.069 -8.288 1.00 . B B . 344 GLU O 1 1
2 4308 2 2 15 GLU OE1 O 5.663 -1.492 -11.679 1.00 . B B . 344 GLU OE1 1 1
2 4309 2 2 15 GLU OE2 O 5.582 0.075 -13.222 1.00 . B B . 344 GLU OE2 1 1
2 4310 2 2 16 LEU C C 1.556 4.725 -10.038 1.00 . B B . 345 LEU C 1 1
2 4311 2 2 16 LEU CA C 3.042 5.047 -9.959 1.00 . B B . 345 LEU CA 1 1
2 4312 2 2 16 LEU CB C 3.358 6.260 -10.854 1.00 . B B . 345 LEU CB 1 1
2 4313 2 2 16 LEU CD1 C 5.839 6.401 -10.250 1.00 . B B . 345 LEU CD1 1 1
2 4314 2 2 16 LEU CD2 C 4.634 8.408 -11.138 1.00 . B B . 345 LEU CD2 1 1
2 4315 2 2 16 LEU CG C 4.494 7.132 -10.301 1.00 . B B . 345 LEU CG 1 1
2 4316 2 2 16 LEU H H 3.918 3.733 -11.363 1.00 . B B . 345 LEU H 1 1
2 4317 2 2 16 LEU HA H 3.281 5.299 -8.927 1.00 . B B . 345 LEU HA 1 1
2 4318 2 2 16 LEU HB2 H 3.575 5.943 -11.872 1.00 . B B . 345 LEU HB2 1 1
2 4319 2 2 16 LEU HB3 H 2.463 6.885 -10.900 1.00 . B B . 345 LEU HB3 1 1
2 4320 2 2 16 LEU HD11 H 6.115 6.059 -11.247 1.00 . B B . 345 LEU HD11 1 1
2 4321 2 2 16 LEU HD12 H 5.776 5.546 -9.578 1.00 . B B . 345 LEU HD12 1 1
2 4322 2 2 16 LEU HD13 H 6.602 7.077 -9.874 1.00 . B B . 345 LEU HD13 1 1
2 4323 2 2 16 LEU HD21 H 5.360 9.076 -10.679 1.00 . B B . 345 LEU HD21 1 1
2 4324 2 2 16 LEU HD22 H 3.676 8.928 -11.192 1.00 . B B . 345 LEU HD22 1 1
2 4325 2 2 16 LEU HD23 H 4.950 8.161 -12.153 1.00 . B B . 345 LEU HD23 1 1
2 4326 2 2 16 LEU HG H 4.233 7.426 -9.285 1.00 . B B . 345 LEU HG 1 1
2 4327 2 2 16 LEU N N 3.789 3.851 -10.366 1.00 . B B . 345 LEU N 1 1
2 4328 2 2 16 LEU O O 1.089 4.261 -11.079 1.00 . B B . 345 LEU O 1 1
2 4329 2 2 17 VAL C C -1.289 5.937 -8.363 1.00 . B B . 346 VAL C 1 1
2 4330 2 2 17 VAL CA C -0.588 4.654 -8.824 1.00 . B B . 346 VAL CA 1 1
2 4331 2 2 17 VAL CB C -0.807 3.438 -7.906 1.00 . B B . 346 VAL CB 1 1
2 4332 2 2 17 VAL CG1 C -2.282 3.045 -7.817 1.00 . B B . 346 VAL CG1 1 1
2 4333 2 2 17 VAL CG2 C -0.023 2.208 -8.402 1.00 . B B . 346 VAL CG2 1 1
2 4334 2 2 17 VAL H H 1.284 5.293 -8.107 1.00 . B B . 346 VAL H 1 1
2 4335 2 2 17 VAL HA H -0.978 4.397 -9.811 1.00 . B B . 346 VAL HA 1 1
2 4336 2 2 17 VAL HB H -0.463 3.697 -6.912 1.00 . B B . 346 VAL HB 1 1
2 4337 2 2 17 VAL HG11 H -2.646 2.772 -8.808 1.00 . B B . 346 VAL HG11 1 1
2 4338 2 2 17 VAL HG12 H -2.406 2.202 -7.138 1.00 . B B . 346 VAL HG12 1 1
2 4339 2 2 17 VAL HG13 H -2.865 3.881 -7.429 1.00 . B B . 346 VAL HG13 1 1
2 4340 2 2 17 VAL HG21 H -0.322 1.326 -7.841 1.00 . B B . 346 VAL HG21 1 1
2 4341 2 2 17 VAL HG22 H -0.224 2.034 -9.459 1.00 . B B . 346 VAL HG22 1 1
2 4342 2 2 17 VAL HG23 H 1.047 2.356 -8.260 1.00 . B B . 346 VAL HG23 1 1
2 4343 2 2 17 VAL N N 0.839 4.904 -8.933 1.00 . B B . 346 VAL N 1 1
2 4344 2 2 17 VAL O O -1.120 6.361 -7.218 1.00 . B B . 346 VAL O 1 1
2 4345 2 2 18 SER C C -4.165 7.772 -9.665 1.00 . B B . 347 SER C 1 1
2 4346 2 2 18 SER CA C -2.805 7.793 -8.958 1.00 . B B . 347 SER CA 1 1
2 4347 2 2 18 SER CB C -1.955 9.033 -9.297 1.00 . B B . 347 SER CB 1 1
2 4348 2 2 18 SER H H -2.153 6.160 -10.158 1.00 . B B . 347 SER H 1 1
2 4349 2 2 18 SER HA H -3.018 7.827 -7.889 1.00 . B B . 347 SER HA 1 1
2 4350 2 2 18 SER HB2 H -2.597 9.898 -9.463 1.00 . B B . 347 SER HB2 1 1
2 4351 2 2 18 SER HB3 H -1.364 9.255 -8.419 1.00 . B B . 347 SER HB3 1 1
2 4352 2 2 18 SER HG H -1.512 8.841 -11.216 1.00 . B B . 347 SER HG 1 1
2 4353 2 2 18 SER N N -2.058 6.569 -9.239 1.00 . B B . 347 SER N 1 1
2 4354 2 2 18 SER O O -4.378 6.974 -10.579 1.00 . B B . 347 SER O 1 1
2 4355 2 2 18 SER OG O -1.028 8.857 -10.362 1.00 . B B . 347 SER OG 1 1
2 4356 2 2 19 GLU C C -6.399 9.665 -10.929 1.00 . B B . 348 GLU C 1 1
2 4357 2 2 19 GLU CA C -6.445 8.712 -9.748 1.00 . B B . 348 GLU CA 1 1
2 4358 2 2 19 GLU CB C -7.421 9.203 -8.660 1.00 . B B . 348 GLU CB 1 1
2 4359 2 2 19 GLU CD C -9.555 8.278 -9.850 1.00 . B B . 348 GLU CD 1 1
2 4360 2 2 19 GLU CG C -8.866 9.450 -9.128 1.00 . B B . 348 GLU CG 1 1
2 4361 2 2 19 GLU H H -4.885 9.235 -8.450 1.00 . B B . 348 GLU H 1 1
2 4362 2 2 19 GLU HA H -6.771 7.731 -10.097 1.00 . B B . 348 GLU HA 1 1
2 4363 2 2 19 GLU HB2 H -7.455 8.483 -7.846 1.00 . B B . 348 GLU HB2 1 1
2 4364 2 2 19 GLU HB3 H -7.034 10.135 -8.251 1.00 . B B . 348 GLU HB3 1 1
2 4365 2 2 19 GLU HG2 H -9.469 9.709 -8.258 1.00 . B B . 348 GLU HG2 1 1
2 4366 2 2 19 GLU HG3 H -8.859 10.319 -9.782 1.00 . B B . 348 GLU HG3 1 1
2 4367 2 2 19 GLU N N -5.103 8.595 -9.194 1.00 . B B . 348 GLU N 1 1
2 4368 2 2 19 GLU O O -7.158 9.443 -11.893 1.00 . B B . 348 GLU O 1 1
2 4369 2 2 19 GLU OE1 O -10.401 8.534 -10.745 1.00 . B B . 348 GLU OE1 1 1
2 4370 2 2 19 GLU OE2 O -9.319 7.094 -9.514 1.00 . B B . 348 GLU OE2 1 1
3 4371 1 1 1 MET C C 4.002 -11.338 10.604 1.00 . A A . 1 MET C 1 1
3 4372 1 1 1 MET CA C 3.074 -10.269 11.168 1.00 . A A . 1 MET CA 1 1
3 4373 1 1 1 MET CB C 3.754 -8.900 11.102 1.00 . A A . 1 MET CB 1 1
3 4374 1 1 1 MET CE C 5.209 -6.240 11.945 1.00 . A A . 1 MET CE 1 1
3 4375 1 1 1 MET CG C 2.874 -7.781 11.654 1.00 . A A . 1 MET CG 1 1
3 4376 1 1 1 MET H1 H 3.419 -10.494 13.229 1.00 . A A . 1 MET H1 1 1
3 4377 1 1 1 MET HA H 2.170 -10.240 10.556 1.00 . A A . 1 MET HA 1 1
3 4378 1 1 1 MET HB2 H 4.680 -8.940 11.677 1.00 . A A . 1 MET HB2 1 1
3 4379 1 1 1 MET HB3 H 3.991 -8.668 10.063 1.00 . A A . 1 MET HB3 1 1
3 4380 1 1 1 MET HE1 H 5.790 -6.889 11.291 1.00 . A A . 1 MET HE1 1 1
3 4381 1 1 1 MET HE2 H 5.669 -5.252 11.951 1.00 . A A . 1 MET HE2 1 1
3 4382 1 1 1 MET HE3 H 5.221 -6.641 12.957 1.00 . A A . 1 MET HE3 1 1
3 4383 1 1 1 MET HG2 H 1.890 -7.855 11.193 1.00 . A A . 1 MET HG2 1 1
3 4384 1 1 1 MET HG3 H 2.763 -7.906 12.731 1.00 . A A . 1 MET HG3 1 1
3 4385 1 1 1 MET N N 2.690 -10.597 12.552 1.00 . A A . 1 MET N 1 1
3 4386 1 1 1 MET O O 4.501 -12.186 11.352 1.00 . A A . 1 MET O 1 1
3 4387 1 1 1 MET SD S 3.497 -6.117 11.338 1.00 . A A . 1 MET SD 1 1
3 4388 1 1 2 GLY C C 5.280 -11.595 7.171 1.00 . A A . 2 GLY C 1 1
3 4389 1 1 2 GLY CA C 5.054 -12.225 8.535 1.00 . A A . 2 GLY CA 1 1
3 4390 1 1 2 GLY H H 3.760 -10.589 8.736 1.00 . A A . 2 GLY H 1 1
3 4391 1 1 2 GLY HA2 H 6.012 -12.355 9.040 1.00 . A A . 2 GLY HA2 1 1
3 4392 1 1 2 GLY HA3 H 4.565 -13.192 8.425 1.00 . A A . 2 GLY HA3 1 1
3 4393 1 1 2 GLY N N 4.204 -11.314 9.288 1.00 . A A . 2 GLY N 1 1
3 4394 1 1 2 GLY O O 4.815 -12.111 6.155 1.00 . A A . 2 GLY O 1 1
3 4395 1 1 3 TRP C C 7.337 -10.254 5.166 1.00 . A A . 3 TRP C 1 1
3 4396 1 1 3 TRP CA C 6.184 -9.658 5.961 1.00 . A A . 3 TRP CA 1 1
3 4397 1 1 3 TRP CB C 6.489 -8.207 6.345 1.00 . A A . 3 TRP CB 1 1
3 4398 1 1 3 TRP CD1 C 5.356 -6.668 8.016 1.00 . A A . 3 TRP CD1 1 1
3 4399 1 1 3 TRP CD2 C 3.991 -7.298 6.365 1.00 . A A . 3 TRP CD2 1 1
3 4400 1 1 3 TRP CE2 C 3.236 -6.443 7.222 1.00 . A A . 3 TRP CE2 1 1
3 4401 1 1 3 TRP CE3 C 3.325 -7.834 5.246 1.00 . A A . 3 TRP CE3 1 1
3 4402 1 1 3 TRP CG C 5.337 -7.430 6.903 1.00 . A A . 3 TRP CG 1 1
3 4403 1 1 3 TRP CH2 C 1.240 -6.752 5.885 1.00 . A A . 3 TRP CH2 1 1
3 4404 1 1 3 TRP CZ2 C 1.877 -6.175 6.998 1.00 . A A . 3 TRP CZ2 1 1
3 4405 1 1 3 TRP CZ3 C 1.968 -7.583 5.016 1.00 . A A . 3 TRP CZ3 1 1
3 4406 1 1 3 TRP H H 6.258 -10.052 8.040 1.00 . A A . 3 TRP H 1 1
3 4407 1 1 3 TRP HA H 5.300 -9.685 5.330 1.00 . A A . 3 TRP HA 1 1
3 4408 1 1 3 TRP HB2 H 7.303 -8.189 7.066 1.00 . A A . 3 TRP HB2 1 1
3 4409 1 1 3 TRP HB3 H 6.834 -7.698 5.446 1.00 . A A . 3 TRP HB3 1 1
3 4410 1 1 3 TRP HD1 H 6.207 -6.519 8.661 1.00 . A A . 3 TRP HD1 1 1
3 4411 1 1 3 TRP HE1 H 3.979 -5.396 8.945 1.00 . A A . 3 TRP HE1 1 1
3 4412 1 1 3 TRP HE3 H 3.860 -8.438 4.528 1.00 . A A . 3 TRP HE3 1 1
3 4413 1 1 3 TRP HH2 H 0.201 -6.544 5.683 1.00 . A A . 3 TRP HH2 1 1
3 4414 1 1 3 TRP HZ2 H 1.326 -5.534 7.668 1.00 . A A . 3 TRP HZ2 1 1
3 4415 1 1 3 TRP HZ3 H 1.525 -8.030 4.140 1.00 . A A . 3 TRP HZ3 1 1
3 4416 1 1 3 TRP N N 5.900 -10.418 7.164 1.00 . A A . 3 TRP N 1 1
3 4417 1 1 3 TRP NE1 N 4.135 -6.056 8.189 1.00 . A A . 3 TRP NE1 1 1
3 4418 1 1 3 TRP O O 8.463 -10.309 5.658 1.00 . A A . 3 TRP O 1 1
3 4419 1 1 4 MET C C 9.215 -10.209 2.800 1.00 . A A . 4 MET C 1 1
3 4420 1 1 4 MET CA C 8.108 -11.236 3.057 1.00 . A A . 4 MET CA 1 1
3 4421 1 1 4 MET CB C 7.510 -11.795 1.756 1.00 . A A . 4 MET CB 1 1
3 4422 1 1 4 MET CE C 9.110 -14.508 2.586 1.00 . A A . 4 MET CE 1 1
3 4423 1 1 4 MET CG C 6.711 -13.083 2.014 1.00 . A A . 4 MET CG 1 1
3 4424 1 1 4 MET H H 6.115 -10.587 3.576 1.00 . A A . 4 MET H 1 1
3 4425 1 1 4 MET HA H 8.566 -12.063 3.597 1.00 . A A . 4 MET HA 1 1
3 4426 1 1 4 MET HB2 H 6.862 -11.047 1.304 1.00 . A A . 4 MET HB2 1 1
3 4427 1 1 4 MET HB3 H 8.309 -12.011 1.047 1.00 . A A . 4 MET HB3 1 1
3 4428 1 1 4 MET HE1 H 8.902 -14.345 3.642 1.00 . A A . 4 MET HE1 1 1
3 4429 1 1 4 MET HE2 H 9.682 -15.429 2.473 1.00 . A A . 4 MET HE2 1 1
3 4430 1 1 4 MET HE3 H 9.700 -13.681 2.188 1.00 . A A . 4 MET HE3 1 1
3 4431 1 1 4 MET HG2 H 6.352 -13.094 3.043 1.00 . A A . 4 MET HG2 1 1
3 4432 1 1 4 MET HG3 H 5.831 -13.064 1.373 1.00 . A A . 4 MET HG3 1 1
3 4433 1 1 4 MET N N 7.073 -10.660 3.922 1.00 . A A . 4 MET N 1 1
3 4434 1 1 4 MET O O 10.388 -10.573 2.764 1.00 . A A . 4 MET O 1 1
3 4435 1 1 4 MET SD S 7.555 -14.656 1.674 1.00 . A A . 4 MET SD 1 1
3 4436 1 1 5 PHE C C 10.930 -7.934 3.643 1.00 . A A . 5 PHE C 1 1
3 4437 1 1 5 PHE CA C 9.936 -7.906 2.479 1.00 . A A . 5 PHE CA 1 1
3 4438 1 1 5 PHE CB C 9.367 -6.496 2.280 1.00 . A A . 5 PHE CB 1 1
3 4439 1 1 5 PHE CD1 C 8.554 -5.479 4.472 1.00 . A A . 5 PHE CD1 1 1
3 4440 1 1 5 PHE CD2 C 6.920 -6.112 2.790 1.00 . A A . 5 PHE CD2 1 1
3 4441 1 1 5 PHE CE1 C 7.515 -4.999 5.286 1.00 . A A . 5 PHE CE1 1 1
3 4442 1 1 5 PHE CE2 C 5.881 -5.632 3.605 1.00 . A A . 5 PHE CE2 1 1
3 4443 1 1 5 PHE CG C 8.259 -6.047 3.217 1.00 . A A . 5 PHE CG 1 1
3 4444 1 1 5 PHE CZ C 6.180 -5.065 4.854 1.00 . A A . 5 PHE CZ 1 1
3 4445 1 1 5 PHE H H 7.919 -8.632 2.717 1.00 . A A . 5 PHE H 1 1
3 4446 1 1 5 PHE HA H 10.492 -8.177 1.580 1.00 . A A . 5 PHE HA 1 1
3 4447 1 1 5 PHE HB2 H 10.190 -5.785 2.351 1.00 . A A . 5 PHE HB2 1 1
3 4448 1 1 5 PHE HB3 H 8.996 -6.433 1.263 1.00 . A A . 5 PHE HB3 1 1
3 4449 1 1 5 PHE HD1 H 9.577 -5.375 4.813 1.00 . A A . 5 PHE HD1 1 1
3 4450 1 1 5 PHE HD2 H 6.683 -6.516 1.817 1.00 . A A . 5 PHE HD2 1 1
3 4451 1 1 5 PHE HE1 H 7.743 -4.579 6.253 1.00 . A A . 5 PHE HE1 1 1
3 4452 1 1 5 PHE HE2 H 4.853 -5.698 3.273 1.00 . A A . 5 PHE HE2 1 1
3 4453 1 1 5 PHE HZ H 5.384 -4.703 5.489 1.00 . A A . 5 PHE HZ 1 1
3 4454 1 1 5 PHE N N 8.892 -8.911 2.688 1.00 . A A . 5 PHE N 1 1
3 4455 1 1 5 PHE O O 12.135 -7.923 3.419 1.00 . A A . 5 PHE O 1 1
3 4456 1 1 6 LYS C C 12.039 -9.321 6.151 1.00 . A A . 6 LYS C 1 1
3 4457 1 1 6 LYS CA C 11.241 -8.025 6.087 1.00 . A A . 6 LYS CA 1 1
3 4458 1 1 6 LYS CB C 10.321 -7.867 7.300 1.00 . A A . 6 LYS CB 1 1
3 4459 1 1 6 LYS CD C 10.206 -7.600 9.786 1.00 . A A . 6 LYS CD 1 1
3 4460 1 1 6 LYS CE C 10.874 -8.031 11.077 1.00 . A A . 6 LYS CE 1 1
3 4461 1 1 6 LYS CG C 11.048 -8.113 8.624 1.00 . A A . 6 LYS CG 1 1
3 4462 1 1 6 LYS H H 9.423 -7.993 4.986 1.00 . A A . 6 LYS H 1 1
3 4463 1 1 6 LYS HA H 11.944 -7.192 6.068 1.00 . A A . 6 LYS HA 1 1
3 4464 1 1 6 LYS HB2 H 9.903 -6.860 7.289 1.00 . A A . 6 LYS HB2 1 1
3 4465 1 1 6 LYS HB3 H 9.506 -8.585 7.236 1.00 . A A . 6 LYS HB3 1 1
3 4466 1 1 6 LYS HD2 H 10.160 -6.513 9.757 1.00 . A A . 6 LYS HD2 1 1
3 4467 1 1 6 LYS HD3 H 9.203 -8.022 9.721 1.00 . A A . 6 LYS HD3 1 1
3 4468 1 1 6 LYS HE2 H 11.176 -9.075 10.986 1.00 . A A . 6 LYS HE2 1 1
3 4469 1 1 6 LYS HE3 H 11.772 -7.427 11.230 1.00 . A A . 6 LYS HE3 1 1
3 4470 1 1 6 LYS HG2 H 11.208 -9.185 8.745 1.00 . A A . 6 LYS HG2 1 1
3 4471 1 1 6 LYS HG3 H 12.018 -7.618 8.624 1.00 . A A . 6 LYS HG3 1 1
3 4472 1 1 6 LYS HZ1 H 10.494 -8.180 13.063 1.00 . A A . 6 LYS HZ1 1 1
3 4473 1 1 6 LYS HZ2 H 9.166 -8.509 12.164 1.00 . A A . 6 LYS HZ2 1 1
3 4474 1 1 6 LYS HZ3 H 9.695 -6.943 12.387 1.00 . A A . 6 LYS HZ3 1 1
3 4475 1 1 6 LYS N N 10.426 -7.981 4.879 1.00 . A A . 6 LYS N 1 1
3 4476 1 1 6 LYS NZ N 9.979 -7.900 12.235 1.00 . A A . 6 LYS NZ 1 1
3 4477 1 1 6 LYS O O 13.162 -9.302 6.668 1.00 . A A . 6 LYS O 1 1
3 4478 1 1 7 GLU C C 13.412 -11.629 4.831 1.00 . A A . 7 GLU C 1 1
3 4479 1 1 7 GLU CA C 12.116 -11.726 5.631 1.00 . A A . 7 GLU CA 1 1
3 4480 1 1 7 GLU CB C 11.161 -12.762 5.004 1.00 . A A . 7 GLU CB 1 1
3 4481 1 1 7 GLU CD C 11.164 -14.595 6.730 1.00 . A A . 7 GLU CD 1 1
3 4482 1 1 7 GLU CG C 11.552 -14.213 5.307 1.00 . A A . 7 GLU CG 1 1
3 4483 1 1 7 GLU H H 10.549 -10.362 5.245 1.00 . A A . 7 GLU H 1 1
3 4484 1 1 7 GLU HA H 12.350 -12.016 6.651 1.00 . A A . 7 GLU HA 1 1
3 4485 1 1 7 GLU HB2 H 10.148 -12.590 5.369 1.00 . A A . 7 GLU HB2 1 1
3 4486 1 1 7 GLU HB3 H 11.153 -12.638 3.924 1.00 . A A . 7 GLU HB3 1 1
3 4487 1 1 7 GLU HG2 H 11.029 -14.877 4.618 1.00 . A A . 7 GLU HG2 1 1
3 4488 1 1 7 GLU HG3 H 12.622 -14.352 5.154 1.00 . A A . 7 GLU HG3 1 1
3 4489 1 1 7 GLU N N 11.476 -10.420 5.650 1.00 . A A . 7 GLU N 1 1
3 4490 1 1 7 GLU O O 14.449 -12.098 5.299 1.00 . A A . 7 GLU O 1 1
3 4491 1 1 7 GLU OE1 O 9.954 -14.740 7.016 1.00 . A A . 7 GLU OE1 1 1
3 4492 1 1 7 GLU OE2 O 12.065 -14.706 7.597 1.00 . A A . 7 GLU OE2 1 1
3 4493 1 1 8 ASP C C 15.402 -9.637 3.192 1.00 . A A . 8 ASP C 1 1
3 4494 1 1 8 ASP CA C 14.498 -10.798 2.778 1.00 . A A . 8 ASP CA 1 1
3 4495 1 1 8 ASP CB C 13.990 -10.604 1.330 1.00 . A A . 8 ASP CB 1 1
3 4496 1 1 8 ASP CG C 13.875 -11.937 0.607 1.00 . A A . 8 ASP CG 1 1
3 4497 1 1 8 ASP H H 12.453 -10.626 3.365 1.00 . A A . 8 ASP H 1 1
3 4498 1 1 8 ASP HA H 15.111 -11.701 2.798 1.00 . A A . 8 ASP HA 1 1
3 4499 1 1 8 ASP HB2 H 13.026 -10.088 1.337 1.00 . A A . 8 ASP HB2 1 1
3 4500 1 1 8 ASP HB3 H 14.672 -9.986 0.752 1.00 . A A . 8 ASP HB3 1 1
3 4501 1 1 8 ASP N N 13.359 -10.975 3.670 1.00 . A A . 8 ASP N 1 1
3 4502 1 1 8 ASP O O 16.503 -9.839 3.707 1.00 . A A . 8 ASP O 1 1
3 4503 1 1 8 ASP OD1 O 14.916 -12.591 0.374 1.00 . A A . 8 ASP OD1 1 1
3 4504 1 1 8 ASP OD2 O 12.733 -12.363 0.346 1.00 . A A . 8 ASP OD2 1 1
3 4505 1 1 9 HIS C C 14.726 -6.004 3.242 1.00 . A A . 9 HIS C 1 1
3 4506 1 1 9 HIS CA C 15.697 -7.178 3.210 1.00 . A A . 9 HIS CA 1 1
3 4507 1 1 9 HIS CB C 16.760 -6.951 2.106 1.00 . A A . 9 HIS CB 1 1
3 4508 1 1 9 HIS CD2 C 17.195 -7.187 -0.418 1.00 . A A . 9 HIS CD2 1 1
3 4509 1 1 9 HIS CE1 C 15.184 -7.729 -1.137 1.00 . A A . 9 HIS CE1 1 1
3 4510 1 1 9 HIS CG C 16.347 -7.171 0.657 1.00 . A A . 9 HIS CG 1 1
3 4511 1 1 9 HIS H H 14.044 -8.309 2.536 1.00 . A A . 9 HIS H 1 1
3 4512 1 1 9 HIS HA H 16.201 -7.258 4.173 1.00 . A A . 9 HIS HA 1 1
3 4513 1 1 9 HIS HB2 H 17.141 -5.933 2.195 1.00 . A A . 9 HIS HB2 1 1
3 4514 1 1 9 HIS HB3 H 17.598 -7.620 2.307 1.00 . A A . 9 HIS HB3 1 1
3 4515 1 1 9 HIS HD1 H 14.280 -7.636 0.762 1.00 . A A . 9 HIS HD1 1 1
3 4516 1 1 9 HIS HD2 H 18.260 -7.016 -0.397 1.00 . A A . 9 HIS HD2 1 1
3 4517 1 1 9 HIS HE1 H 14.369 -8.055 -1.771 1.00 . A A . 9 HIS HE1 1 1
3 4518 1 1 9 HIS N N 14.965 -8.407 2.939 1.00 . A A . 9 HIS N 1 1
3 4519 1 1 9 HIS ND1 N 15.091 -7.487 0.179 1.00 . A A . 9 HIS ND1 1 1
3 4520 1 1 9 HIS NE2 N 16.440 -7.512 -1.551 1.00 . A A . 9 HIS NE2 1 1
3 4521 1 1 9 HIS O O 13.857 -5.905 2.369 1.00 . A A . 9 HIS O 1 1
3 4522 1 1 10 SER C C 14.854 -2.742 4.649 1.00 . A A . 10 SER C 1 1
3 4523 1 1 10 SER CA C 13.986 -3.966 4.386 1.00 . A A . 10 SER CA 1 1
3 4524 1 1 10 SER CB C 12.884 -4.178 5.436 1.00 . A A . 10 SER CB 1 1
3 4525 1 1 10 SER H H 15.575 -5.272 4.924 1.00 . A A . 10 SER H 1 1
3 4526 1 1 10 SER HA H 13.482 -3.793 3.435 1.00 . A A . 10 SER HA 1 1
3 4527 1 1 10 SER HB2 H 12.358 -5.104 5.203 1.00 . A A . 10 SER HB2 1 1
3 4528 1 1 10 SER HB3 H 13.322 -4.267 6.424 1.00 . A A . 10 SER HB3 1 1
3 4529 1 1 10 SER HG H 12.362 -2.319 5.852 1.00 . A A . 10 SER HG 1 1
3 4530 1 1 10 SER N N 14.830 -5.140 4.249 1.00 . A A . 10 SER N 1 1
3 4531 1 1 10 SER O O 14.778 -1.815 3.867 1.00 . A A . 10 SER O 1 1
3 4532 1 1 10 SER OG O 11.934 -3.126 5.462 1.00 . A A . 10 SER OG 1 1
3 4533 1 1 11 LEU C C 17.321 -0.971 4.825 1.00 . A A . 11 LEU C 1 1
3 4534 1 1 11 LEU CA C 16.571 -1.616 6.000 1.00 . A A . 11 LEU CA 1 1
3 4535 1 1 11 LEU CB C 17.526 -2.048 7.124 1.00 . A A . 11 LEU CB 1 1
3 4536 1 1 11 LEU CD1 C 17.346 0.068 8.519 1.00 . A A . 11 LEU CD1 1 1
3 4537 1 1 11 LEU CD2 C 19.296 -1.462 8.788 1.00 . A A . 11 LEU CD2 1 1
3 4538 1 1 11 LEU CG C 18.291 -0.887 7.784 1.00 . A A . 11 LEU CG 1 1
3 4539 1 1 11 LEU H H 15.751 -3.567 6.265 1.00 . A A . 11 LEU H 1 1
3 4540 1 1 11 LEU HA H 15.887 -0.863 6.396 1.00 . A A . 11 LEU HA 1 1
3 4541 1 1 11 LEU HB2 H 16.956 -2.560 7.899 1.00 . A A . 11 LEU HB2 1 1
3 4542 1 1 11 LEU HB3 H 18.244 -2.761 6.715 1.00 . A A . 11 LEU HB3 1 1
3 4543 1 1 11 LEU HD11 H 16.727 0.604 7.803 1.00 . A A . 11 LEU HD11 1 1
3 4544 1 1 11 LEU HD12 H 17.914 0.796 9.093 1.00 . A A . 11 LEU HD12 1 1
3 4545 1 1 11 LEU HD13 H 16.699 -0.484 9.201 1.00 . A A . 11 LEU HD13 1 1
3 4546 1 1 11 LEU HD21 H 19.901 -0.660 9.210 1.00 . A A . 11 LEU HD21 1 1
3 4547 1 1 11 LEU HD22 H 19.952 -2.176 8.295 1.00 . A A . 11 LEU HD22 1 1
3 4548 1 1 11 LEU HD23 H 18.769 -1.974 9.596 1.00 . A A . 11 LEU HD23 1 1
3 4549 1 1 11 LEU HG H 18.845 -0.334 7.025 1.00 . A A . 11 LEU HG 1 1
3 4550 1 1 11 LEU N N 15.734 -2.762 5.651 1.00 . A A . 11 LEU N 1 1
3 4551 1 1 11 LEU O O 17.127 0.219 4.572 1.00 . A A . 11 LEU O 1 1
3 4552 1 1 12 GLU C C 18.021 -0.782 1.845 1.00 . A A . 12 GLU C 1 1
3 4553 1 1 12 GLU CA C 18.947 -1.159 2.987 1.00 . A A . 12 GLU CA 1 1
3 4554 1 1 12 GLU CB C 20.023 -2.160 2.524 1.00 . A A . 12 GLU CB 1 1
3 4555 1 1 12 GLU CD C 20.057 -2.195 -0.096 1.00 . A A . 12 GLU CD 1 1
3 4556 1 1 12 GLU CG C 20.769 -1.794 1.214 1.00 . A A . 12 GLU CG 1 1
3 4557 1 1 12 GLU H H 18.298 -2.683 4.370 1.00 . A A . 12 GLU H 1 1
3 4558 1 1 12 GLU HA H 19.448 -0.245 3.318 1.00 . A A . 12 GLU HA 1 1
3 4559 1 1 12 GLU HB2 H 20.761 -2.225 3.324 1.00 . A A . 12 GLU HB2 1 1
3 4560 1 1 12 GLU HB3 H 19.576 -3.149 2.422 1.00 . A A . 12 GLU HB3 1 1
3 4561 1 1 12 GLU HG2 H 20.970 -0.722 1.211 1.00 . A A . 12 GLU HG2 1 1
3 4562 1 1 12 GLU HG3 H 21.734 -2.304 1.225 1.00 . A A . 12 GLU HG3 1 1
3 4563 1 1 12 GLU N N 18.185 -1.706 4.120 1.00 . A A . 12 GLU N 1 1
3 4564 1 1 12 GLU O O 17.920 0.378 1.445 1.00 . A A . 12 GLU O 1 1
3 4565 1 1 12 GLU OE1 O 19.545 -3.337 -0.190 1.00 . A A . 12 GLU OE1 1 1
3 4566 1 1 12 GLU OE2 O 20.025 -1.389 -1.057 1.00 . A A . 12 GLU OE2 1 1
3 4567 1 1 13 HIS C C 15.386 -0.563 0.412 1.00 . A A . 13 HIS C 1 1
3 4568 1 1 13 HIS CA C 16.374 -1.731 0.271 1.00 . A A . 13 HIS CA 1 1
3 4569 1 1 13 HIS CB C 15.764 -3.140 0.113 1.00 . A A . 13 HIS CB 1 1
3 4570 1 1 13 HIS CD2 C 14.638 -2.702 -2.130 1.00 . A A . 13 HIS CD2 1 1
3 4571 1 1 13 HIS CE1 C 14.861 -4.649 -3.105 1.00 . A A . 13 HIS CE1 1 1
3 4572 1 1 13 HIS CG C 15.350 -3.501 -1.291 1.00 . A A . 13 HIS CG 1 1
3 4573 1 1 13 HIS H H 17.471 -2.699 1.782 1.00 . A A . 13 HIS H 1 1
3 4574 1 1 13 HIS HA H 16.983 -1.535 -0.616 1.00 . A A . 13 HIS HA 1 1
3 4575 1 1 13 HIS HB2 H 16.500 -3.886 0.422 1.00 . A A . 13 HIS HB2 1 1
3 4576 1 1 13 HIS HB3 H 14.904 -3.236 0.776 1.00 . A A . 13 HIS HB3 1 1
3 4577 1 1 13 HIS HD1 H 16.083 -5.509 -1.642 1.00 . A A . 13 HIS HD1 1 1
3 4578 1 1 13 HIS HD2 H 14.308 -1.713 -1.879 1.00 . A A . 13 HIS HD2 1 1
3 4579 1 1 13 HIS HE1 H 14.827 -5.454 -3.830 1.00 . A A . 13 HIS HE1 1 1
3 4580 1 1 13 HIS N N 17.294 -1.793 1.378 1.00 . A A . 13 HIS N 1 1
3 4581 1 1 13 HIS ND1 N 15.508 -4.713 -1.928 1.00 . A A . 13 HIS ND1 1 1
3 4582 1 1 13 HIS NE2 N 14.259 -3.453 -3.242 1.00 . A A . 13 HIS NE2 1 1
3 4583 1 1 13 HIS O O 15.185 0.204 -0.521 1.00 . A A . 13 HIS O 1 1
3 4584 1 1 14 ARG C C 14.508 2.015 1.879 1.00 . A A . 14 ARG C 1 1
3 4585 1 1 14 ARG CA C 13.774 0.693 1.768 1.00 . A A . 14 ARG CA 1 1
3 4586 1 1 14 ARG CB C 12.898 0.511 3.016 1.00 . A A . 14 ARG CB 1 1
3 4587 1 1 14 ARG CD C 10.899 -0.564 1.830 1.00 . A A . 14 ARG CD 1 1
3 4588 1 1 14 ARG CG C 11.892 -0.651 2.996 1.00 . A A . 14 ARG CG 1 1
3 4589 1 1 14 ARG CZ C 11.612 -2.520 0.464 1.00 . A A . 14 ARG CZ 1 1
3 4590 1 1 14 ARG H H 14.901 -1.045 2.321 1.00 . A A . 14 ARG H 1 1
3 4591 1 1 14 ARG HA H 13.137 0.773 0.892 1.00 . A A . 14 ARG HA 1 1
3 4592 1 1 14 ARG HB2 H 13.545 0.407 3.887 1.00 . A A . 14 ARG HB2 1 1
3 4593 1 1 14 ARG HB3 H 12.326 1.430 3.142 1.00 . A A . 14 ARG HB3 1 1
3 4594 1 1 14 ARG HD2 H 9.973 -1.054 2.119 1.00 . A A . 14 ARG HD2 1 1
3 4595 1 1 14 ARG HD3 H 10.664 0.482 1.633 1.00 . A A . 14 ARG HD3 1 1
3 4596 1 1 14 ARG HE H 11.870 -0.579 -0.048 1.00 . A A . 14 ARG HE 1 1
3 4597 1 1 14 ARG HG2 H 12.421 -1.602 2.974 1.00 . A A . 14 ARG HG2 1 1
3 4598 1 1 14 ARG HG3 H 11.320 -0.632 3.924 1.00 . A A . 14 ARG HG3 1 1
3 4599 1 1 14 ARG HH11 H 10.591 -3.162 2.124 1.00 . A A . 14 ARG HH11 1 1
3 4600 1 1 14 ARG HH12 H 11.417 -4.387 1.191 1.00 . A A . 14 ARG HH12 1 1
3 4601 1 1 14 ARG HH21 H 12.465 -2.440 -1.427 1.00 . A A . 14 ARG HH21 1 1
3 4602 1 1 14 ARG HH22 H 12.391 -3.992 -0.668 1.00 . A A . 14 ARG HH22 1 1
3 4603 1 1 14 ARG N N 14.714 -0.404 1.558 1.00 . A A . 14 ARG N 1 1
3 4604 1 1 14 ARG NE N 11.429 -1.201 0.612 1.00 . A A . 14 ARG NE 1 1
3 4605 1 1 14 ARG NH1 N 11.226 -3.407 1.360 1.00 . A A . 14 ARG NH1 1 1
3 4606 1 1 14 ARG NH2 N 12.201 -2.988 -0.615 1.00 . A A . 14 ARG NH2 1 1
3 4607 1 1 14 ARG O O 14.001 2.976 1.310 1.00 . A A . 14 ARG O 1 1
3 4608 1 1 15 CYS C C 16.699 3.930 1.339 1.00 . A A . 15 CYS C 1 1
3 4609 1 1 15 CYS CA C 16.387 3.347 2.725 1.00 . A A . 15 CYS CA 1 1
3 4610 1 1 15 CYS CB C 17.649 3.066 3.558 1.00 . A A . 15 CYS CB 1 1
3 4611 1 1 15 CYS H H 16.029 1.277 3.047 1.00 . A A . 15 CYS H 1 1
3 4612 1 1 15 CYS HA H 15.766 4.062 3.264 1.00 . A A . 15 CYS HA 1 1
3 4613 1 1 15 CYS HB2 H 17.350 2.658 4.524 1.00 . A A . 15 CYS HB2 1 1
3 4614 1 1 15 CYS HB3 H 18.274 2.333 3.048 1.00 . A A . 15 CYS HB3 1 1
3 4615 1 1 15 CYS HG H 19.519 3.988 4.681 1.00 . A A . 15 CYS HG 1 1
3 4616 1 1 15 CYS N N 15.641 2.099 2.586 1.00 . A A . 15 CYS N 1 1
3 4617 1 1 15 CYS O O 16.317 5.062 1.024 1.00 . A A . 15 CYS O 1 1
3 4618 1 1 15 CYS SG S 18.627 4.558 3.861 1.00 . A A . 15 CYS SG 1 1
3 4619 1 1 16 VAL C C 16.529 3.825 -1.730 1.00 . A A . 16 VAL C 1 1
3 4620 1 1 16 VAL CA C 17.733 3.469 -0.861 1.00 . A A . 16 VAL CA 1 1
3 4621 1 1 16 VAL CB C 18.546 2.285 -1.424 1.00 . A A . 16 VAL CB 1 1
3 4622 1 1 16 VAL CG1 C 18.883 2.452 -2.912 1.00 . A A . 16 VAL CG1 1 1
3 4623 1 1 16 VAL CG2 C 19.853 2.156 -0.632 1.00 . A A . 16 VAL CG2 1 1
3 4624 1 1 16 VAL H H 17.604 2.200 0.834 1.00 . A A . 16 VAL H 1 1
3 4625 1 1 16 VAL HA H 18.376 4.348 -0.812 1.00 . A A . 16 VAL HA 1 1
3 4626 1 1 16 VAL HB H 17.973 1.363 -1.309 1.00 . A A . 16 VAL HB 1 1
3 4627 1 1 16 VAL HG11 H 19.565 1.664 -3.233 1.00 . A A . 16 VAL HG11 1 1
3 4628 1 1 16 VAL HG12 H 17.975 2.385 -3.510 1.00 . A A . 16 VAL HG12 1 1
3 4629 1 1 16 VAL HG13 H 19.344 3.427 -3.073 1.00 . A A . 16 VAL HG13 1 1
3 4630 1 1 16 VAL HG21 H 19.657 2.023 0.431 1.00 . A A . 16 VAL HG21 1 1
3 4631 1 1 16 VAL HG22 H 20.403 1.281 -0.963 1.00 . A A . 16 VAL HG22 1 1
3 4632 1 1 16 VAL HG23 H 20.451 3.054 -0.765 1.00 . A A . 16 VAL HG23 1 1
3 4633 1 1 16 VAL N N 17.328 3.116 0.492 1.00 . A A . 16 VAL N 1 1
3 4634 1 1 16 VAL O O 16.527 4.863 -2.396 1.00 . A A . 16 VAL O 1 1
3 4635 1 1 17 GLU C C 13.648 4.562 -2.064 1.00 . A A . 17 GLU C 1 1
3 4636 1 1 17 GLU CA C 14.296 3.262 -2.510 1.00 . A A . 17 GLU CA 1 1
3 4637 1 1 17 GLU CB C 13.301 2.112 -2.378 1.00 . A A . 17 GLU CB 1 1
3 4638 1 1 17 GLU CD C 13.313 0.712 -4.506 1.00 . A A . 17 GLU CD 1 1
3 4639 1 1 17 GLU CG C 13.794 0.842 -3.068 1.00 . A A . 17 GLU CG 1 1
3 4640 1 1 17 GLU H H 15.522 2.154 -1.148 1.00 . A A . 17 GLU H 1 1
3 4641 1 1 17 GLU HA H 14.592 3.365 -3.556 1.00 . A A . 17 GLU HA 1 1
3 4642 1 1 17 GLU HB2 H 13.144 1.904 -1.317 1.00 . A A . 17 GLU HB2 1 1
3 4643 1 1 17 GLU HB3 H 12.339 2.399 -2.805 1.00 . A A . 17 GLU HB3 1 1
3 4644 1 1 17 GLU HG2 H 14.882 0.761 -3.035 1.00 . A A . 17 GLU HG2 1 1
3 4645 1 1 17 GLU HG3 H 13.371 0.017 -2.502 1.00 . A A . 17 GLU HG3 1 1
3 4646 1 1 17 GLU N N 15.481 3.000 -1.707 1.00 . A A . 17 GLU N 1 1
3 4647 1 1 17 GLU O O 13.228 5.336 -2.916 1.00 . A A . 17 GLU O 1 1
3 4648 1 1 17 GLU OE1 O 12.193 0.168 -4.659 1.00 . A A . 17 GLU OE1 1 1
3 4649 1 1 17 GLU OE2 O 14.075 1.026 -5.450 1.00 . A A . 17 GLU OE2 1 1
3 4650 1 1 18 SER C C 13.665 7.226 -0.781 1.00 . A A . 18 SER C 1 1
3 4651 1 1 18 SER CA C 12.956 6.004 -0.193 1.00 . A A . 18 SER CA 1 1
3 4652 1 1 18 SER CB C 13.042 5.924 1.340 1.00 . A A . 18 SER CB 1 1
3 4653 1 1 18 SER H H 13.922 4.126 -0.100 1.00 . A A . 18 SER H 1 1
3 4654 1 1 18 SER HA H 11.907 6.026 -0.483 1.00 . A A . 18 SER HA 1 1
3 4655 1 1 18 SER HB2 H 12.665 4.956 1.660 1.00 . A A . 18 SER HB2 1 1
3 4656 1 1 18 SER HB3 H 14.083 6.000 1.650 1.00 . A A . 18 SER HB3 1 1
3 4657 1 1 18 SER HG H 12.508 6.755 2.974 1.00 . A A . 18 SER HG 1 1
3 4658 1 1 18 SER N N 13.549 4.806 -0.758 1.00 . A A . 18 SER N 1 1
3 4659 1 1 18 SER O O 12.987 8.115 -1.298 1.00 . A A . 18 SER O 1 1
3 4660 1 1 18 SER OG O 12.285 6.901 2.028 1.00 . A A . 18 SER OG 1 1
3 4661 1 1 19 ALA C C 15.483 8.594 -2.819 1.00 . A A . 19 ALA C 1 1
3 4662 1 1 19 ALA CA C 15.772 8.363 -1.330 1.00 . A A . 19 ALA CA 1 1
3 4663 1 1 19 ALA CB C 17.268 8.115 -1.097 1.00 . A A . 19 ALA CB 1 1
3 4664 1 1 19 ALA H H 15.510 6.479 -0.356 1.00 . A A . 19 ALA H 1 1
3 4665 1 1 19 ALA HA H 15.486 9.260 -0.779 1.00 . A A . 19 ALA HA 1 1
3 4666 1 1 19 ALA HB1 H 17.587 7.204 -1.604 1.00 . A A . 19 ALA HB1 1 1
3 4667 1 1 19 ALA HB2 H 17.842 8.955 -1.488 1.00 . A A . 19 ALA HB2 1 1
3 4668 1 1 19 ALA HB3 H 17.463 8.024 -0.029 1.00 . A A . 19 ALA HB3 1 1
3 4669 1 1 19 ALA N N 15.005 7.243 -0.795 1.00 . A A . 19 ALA N 1 1
3 4670 1 1 19 ALA O O 15.147 9.717 -3.216 1.00 . A A . 19 ALA O 1 1
3 4671 1 1 20 LYS C C 13.875 8.107 -5.347 1.00 . A A . 20 LYS C 1 1
3 4672 1 1 20 LYS CA C 15.309 7.668 -5.084 1.00 . A A . 20 LYS CA 1 1
3 4673 1 1 20 LYS CB C 15.555 6.342 -5.806 1.00 . A A . 20 LYS CB 1 1
3 4674 1 1 20 LYS CD C 17.137 4.627 -6.661 1.00 . A A . 20 LYS CD 1 1
3 4675 1 1 20 LYS CE C 18.553 4.054 -6.595 1.00 . A A . 20 LYS CE 1 1
3 4676 1 1 20 LYS CG C 17.015 5.887 -5.800 1.00 . A A . 20 LYS CG 1 1
3 4677 1 1 20 LYS H H 15.840 6.645 -3.260 1.00 . A A . 20 LYS H 1 1
3 4678 1 1 20 LYS HA H 15.977 8.428 -5.496 1.00 . A A . 20 LYS HA 1 1
3 4679 1 1 20 LYS HB2 H 14.937 5.566 -5.351 1.00 . A A . 20 LYS HB2 1 1
3 4680 1 1 20 LYS HB3 H 15.246 6.472 -6.844 1.00 . A A . 20 LYS HB3 1 1
3 4681 1 1 20 LYS HD2 H 16.433 3.881 -6.293 1.00 . A A . 20 LYS HD2 1 1
3 4682 1 1 20 LYS HD3 H 16.891 4.875 -7.696 1.00 . A A . 20 LYS HD3 1 1
3 4683 1 1 20 LYS HE2 H 19.269 4.822 -6.897 1.00 . A A . 20 LYS HE2 1 1
3 4684 1 1 20 LYS HE3 H 18.771 3.772 -5.563 1.00 . A A . 20 LYS HE3 1 1
3 4685 1 1 20 LYS HG2 H 17.644 6.674 -6.214 1.00 . A A . 20 LYS HG2 1 1
3 4686 1 1 20 LYS HG3 H 17.326 5.667 -4.780 1.00 . A A . 20 LYS HG3 1 1
3 4687 1 1 20 LYS HZ1 H 17.976 2.186 -7.252 1.00 . A A . 20 LYS HZ1 1 1
3 4688 1 1 20 LYS HZ2 H 19.620 2.473 -7.365 1.00 . A A . 20 LYS HZ2 1 1
3 4689 1 1 20 LYS HZ3 H 18.586 3.162 -8.442 1.00 . A A . 20 LYS HZ3 1 1
3 4690 1 1 20 LYS N N 15.562 7.544 -3.646 1.00 . A A . 20 LYS N 1 1
3 4691 1 1 20 LYS NZ N 18.692 2.875 -7.474 1.00 . A A . 20 LYS NZ 1 1
3 4692 1 1 20 LYS O O 13.636 9.011 -6.145 1.00 . A A . 20 LYS O 1 1
3 4693 1 1 21 ILE C C 11.293 9.266 -4.408 1.00 . A A . 21 ILE C 1 1
3 4694 1 1 21 ILE CA C 11.505 7.810 -4.813 1.00 . A A . 21 ILE CA 1 1
3 4695 1 1 21 ILE CB C 10.654 6.807 -4.008 1.00 . A A . 21 ILE CB 1 1
3 4696 1 1 21 ILE CD1 C 10.202 4.271 -3.814 1.00 . A A . 21 ILE CD1 1 1
3 4697 1 1 21 ILE CG1 C 10.694 5.422 -4.700 1.00 . A A . 21 ILE CG1 1 1
3 4698 1 1 21 ILE CG2 C 9.205 7.283 -3.867 1.00 . A A . 21 ILE CG2 1 1
3 4699 1 1 21 ILE H H 13.161 6.752 -4.017 1.00 . A A . 21 ILE H 1 1
3 4700 1 1 21 ILE HA H 11.242 7.720 -5.869 1.00 . A A . 21 ILE HA 1 1
3 4701 1 1 21 ILE HB H 11.073 6.728 -3.007 1.00 . A A . 21 ILE HB 1 1
3 4702 1 1 21 ILE HD11 H 10.344 3.328 -4.341 1.00 . A A . 21 ILE HD11 1 1
3 4703 1 1 21 ILE HD12 H 10.762 4.252 -2.881 1.00 . A A . 21 ILE HD12 1 1
3 4704 1 1 21 ILE HD13 H 9.147 4.391 -3.586 1.00 . A A . 21 ILE HD13 1 1
3 4705 1 1 21 ILE HG12 H 10.102 5.455 -5.614 1.00 . A A . 21 ILE HG12 1 1
3 4706 1 1 21 ILE HG13 H 11.717 5.188 -4.990 1.00 . A A . 21 ILE HG13 1 1
3 4707 1 1 21 ILE HG21 H 8.770 7.476 -4.844 1.00 . A A . 21 ILE HG21 1 1
3 4708 1 1 21 ILE HG22 H 8.617 6.539 -3.336 1.00 . A A . 21 ILE HG22 1 1
3 4709 1 1 21 ILE HG23 H 9.161 8.201 -3.278 1.00 . A A . 21 ILE HG23 1 1
3 4710 1 1 21 ILE N N 12.913 7.491 -4.666 1.00 . A A . 21 ILE N 1 1
3 4711 1 1 21 ILE O O 10.584 9.967 -5.112 1.00 . A A . 21 ILE O 1 1
3 4712 1 1 22 ARG C C 12.370 12.103 -3.958 1.00 . A A . 22 ARG C 1 1
3 4713 1 1 22 ARG CA C 11.750 11.164 -2.931 1.00 . A A . 22 ARG CA 1 1
3 4714 1 1 22 ARG CB C 12.344 11.417 -1.537 1.00 . A A . 22 ARG CB 1 1
3 4715 1 1 22 ARG CD C 10.035 11.321 -0.335 1.00 . A A . 22 ARG CD 1 1
3 4716 1 1 22 ARG CG C 11.508 10.897 -0.358 1.00 . A A . 22 ARG CG 1 1
3 4717 1 1 22 ARG CZ C 8.833 13.350 0.455 1.00 . A A . 22 ARG CZ 1 1
3 4718 1 1 22 ARG H H 12.501 9.152 -2.788 1.00 . A A . 22 ARG H 1 1
3 4719 1 1 22 ARG HA H 10.684 11.396 -2.931 1.00 . A A . 22 ARG HA 1 1
3 4720 1 1 22 ARG HB2 H 13.334 10.965 -1.482 1.00 . A A . 22 ARG HB2 1 1
3 4721 1 1 22 ARG HB3 H 12.477 12.488 -1.409 1.00 . A A . 22 ARG HB3 1 1
3 4722 1 1 22 ARG HD2 H 9.527 11.015 -1.249 1.00 . A A . 22 ARG HD2 1 1
3 4723 1 1 22 ARG HD3 H 9.563 10.800 0.500 1.00 . A A . 22 ARG HD3 1 1
3 4724 1 1 22 ARG HE H 10.692 13.352 -0.359 1.00 . A A . 22 ARG HE 1 1
3 4725 1 1 22 ARG HG2 H 11.536 9.815 -0.352 1.00 . A A . 22 ARG HG2 1 1
3 4726 1 1 22 ARG HG3 H 11.981 11.235 0.563 1.00 . A A . 22 ARG HG3 1 1
3 4727 1 1 22 ARG HH11 H 7.590 11.766 0.206 1.00 . A A . 22 ARG HH11 1 1
3 4728 1 1 22 ARG HH12 H 6.851 13.082 1.011 1.00 . A A . 22 ARG HH12 1 1
3 4729 1 1 22 ARG HH21 H 9.749 15.176 0.632 1.00 . A A . 22 ARG HH21 1 1
3 4730 1 1 22 ARG HH22 H 8.219 15.051 1.431 1.00 . A A . 22 ARG HH22 1 1
3 4731 1 1 22 ARG N N 11.918 9.768 -3.340 1.00 . A A . 22 ARG N 1 1
3 4732 1 1 22 ARG NE N 9.884 12.768 -0.132 1.00 . A A . 22 ARG NE 1 1
3 4733 1 1 22 ARG NH1 N 7.714 12.657 0.658 1.00 . A A . 22 ARG NH1 1 1
3 4734 1 1 22 ARG NH2 N 8.936 14.611 0.852 1.00 . A A . 22 ARG NH2 1 1
3 4735 1 1 22 ARG O O 11.924 13.238 -4.094 1.00 . A A . 22 ARG O 1 1
3 4736 1 1 23 ALA C C 13.132 12.587 -6.912 1.00 . A A . 23 ALA C 1 1
3 4737 1 1 23 ALA CA C 14.033 12.507 -5.675 1.00 . A A . 23 ALA CA 1 1
3 4738 1 1 23 ALA CB C 15.382 11.905 -6.054 1.00 . A A . 23 ALA CB 1 1
3 4739 1 1 23 ALA H H 13.764 10.733 -4.520 1.00 . A A . 23 ALA H 1 1
3 4740 1 1 23 ALA HA H 14.186 13.515 -5.284 1.00 . A A . 23 ALA HA 1 1
3 4741 1 1 23 ALA HB1 H 16.061 11.945 -5.203 1.00 . A A . 23 ALA HB1 1 1
3 4742 1 1 23 ALA HB2 H 15.271 10.871 -6.372 1.00 . A A . 23 ALA HB2 1 1
3 4743 1 1 23 ALA HB3 H 15.794 12.467 -6.891 1.00 . A A . 23 ALA HB3 1 1
3 4744 1 1 23 ALA N N 13.414 11.674 -4.661 1.00 . A A . 23 ALA N 1 1
3 4745 1 1 23 ALA O O 12.882 13.671 -7.438 1.00 . A A . 23 ALA O 1 1
3 4746 1 1 24 LYS C C 10.363 11.889 -8.310 1.00 . A A . 24 LYS C 1 1
3 4747 1 1 24 LYS CA C 11.778 11.407 -8.578 1.00 . A A . 24 LYS CA 1 1
3 4748 1 1 24 LYS CB C 11.714 9.974 -9.130 1.00 . A A . 24 LYS CB 1 1
3 4749 1 1 24 LYS CD C 12.895 9.024 -11.177 1.00 . A A . 24 LYS CD 1 1
3 4750 1 1 24 LYS CE C 12.107 7.709 -11.230 1.00 . A A . 24 LYS CE 1 1
3 4751 1 1 24 LYS CG C 13.055 9.513 -9.732 1.00 . A A . 24 LYS CG 1 1
3 4752 1 1 24 LYS H H 12.871 10.580 -6.902 1.00 . A A . 24 LYS H 1 1
3 4753 1 1 24 LYS HA H 12.210 12.054 -9.342 1.00 . A A . 24 LYS HA 1 1
3 4754 1 1 24 LYS HB2 H 11.415 9.283 -8.338 1.00 . A A . 24 LYS HB2 1 1
3 4755 1 1 24 LYS HB3 H 10.938 9.947 -9.897 1.00 . A A . 24 LYS HB3 1 1
3 4756 1 1 24 LYS HD2 H 12.393 9.793 -11.768 1.00 . A A . 24 LYS HD2 1 1
3 4757 1 1 24 LYS HD3 H 13.889 8.865 -11.597 1.00 . A A . 24 LYS HD3 1 1
3 4758 1 1 24 LYS HE2 H 12.670 6.952 -10.682 1.00 . A A . 24 LYS HE2 1 1
3 4759 1 1 24 LYS HE3 H 11.138 7.836 -10.742 1.00 . A A . 24 LYS HE3 1 1
3 4760 1 1 24 LYS HG2 H 13.769 10.338 -9.732 1.00 . A A . 24 LYS HG2 1 1
3 4761 1 1 24 LYS HG3 H 13.473 8.712 -9.119 1.00 . A A . 24 LYS HG3 1 1
3 4762 1 1 24 LYS HZ1 H 12.786 7.319 -13.131 1.00 . A A . 24 LYS HZ1 1 1
3 4763 1 1 24 LYS HZ2 H 11.233 7.838 -13.111 1.00 . A A . 24 LYS HZ2 1 1
3 4764 1 1 24 LYS HZ3 H 11.608 6.289 -12.656 1.00 . A A . 24 LYS HZ3 1 1
3 4765 1 1 24 LYS N N 12.628 11.443 -7.387 1.00 . A A . 24 LYS N 1 1
3 4766 1 1 24 LYS NZ N 11.908 7.258 -12.621 1.00 . A A . 24 LYS NZ 1 1
3 4767 1 1 24 LYS O O 9.836 12.716 -9.061 1.00 . A A . 24 LYS O 1 1
3 4768 1 1 25 TYR C C 8.408 12.193 -5.339 1.00 . A A . 25 TYR C 1 1
3 4769 1 1 25 TYR CA C 8.411 11.685 -6.794 1.00 . A A . 25 TYR CA 1 1
3 4770 1 1 25 TYR CB C 7.585 10.400 -6.993 1.00 . A A . 25 TYR CB 1 1
3 4771 1 1 25 TYR CD1 C 8.249 8.340 -8.337 1.00 . A A . 25 TYR CD1 1 1
3 4772 1 1 25 TYR CD2 C 7.561 10.345 -9.535 1.00 . A A . 25 TYR CD2 1 1
3 4773 1 1 25 TYR CE1 C 8.437 7.667 -9.557 1.00 . A A . 25 TYR CE1 1 1
3 4774 1 1 25 TYR CE2 C 7.799 9.693 -10.757 1.00 . A A . 25 TYR CE2 1 1
3 4775 1 1 25 TYR CG C 7.792 9.675 -8.318 1.00 . A A . 25 TYR CG 1 1
3 4776 1 1 25 TYR CZ C 8.211 8.343 -10.775 1.00 . A A . 25 TYR CZ 1 1
3 4777 1 1 25 TYR H H 10.255 10.735 -6.653 1.00 . A A . 25 TYR H 1 1
3 4778 1 1 25 TYR HA H 7.977 12.453 -7.432 1.00 . A A . 25 TYR HA 1 1
3 4779 1 1 25 TYR HB2 H 7.815 9.700 -6.188 1.00 . A A . 25 TYR HB2 1 1
3 4780 1 1 25 TYR HB3 H 6.537 10.670 -6.910 1.00 . A A . 25 TYR HB3 1 1
3 4781 1 1 25 TYR HD1 H 8.473 7.812 -7.419 1.00 . A A . 25 TYR HD1 1 1
3 4782 1 1 25 TYR HD2 H 7.214 11.369 -9.538 1.00 . A A . 25 TYR HD2 1 1
3 4783 1 1 25 TYR HE1 H 8.776 6.642 -9.545 1.00 . A A . 25 TYR HE1 1 1
3 4784 1 1 25 TYR HE2 H 7.630 10.218 -11.685 1.00 . A A . 25 TYR HE2 1 1
3 4785 1 1 25 TYR HH H 8.177 6.768 -11.965 1.00 . A A . 25 TYR HH 1 1
3 4786 1 1 25 TYR N N 9.763 11.407 -7.231 1.00 . A A . 25 TYR N 1 1
3 4787 1 1 25 TYR O O 8.030 11.465 -4.420 1.00 . A A . 25 TYR O 1 1
3 4788 1 1 25 TYR OH O 8.417 7.719 -11.967 1.00 . A A . 25 TYR OH 1 1
3 4789 1 1 26 PRO C C 7.464 14.246 -3.191 1.00 . A A . 26 PRO C 1 1
3 4790 1 1 26 PRO CA C 8.866 14.025 -3.744 1.00 . A A . 26 PRO CA 1 1
3 4791 1 1 26 PRO CB C 9.545 15.386 -3.897 1.00 . A A . 26 PRO CB 1 1
3 4792 1 1 26 PRO CD C 9.288 14.405 -6.072 1.00 . A A . 26 PRO CD 1 1
3 4793 1 1 26 PRO CG C 9.307 15.751 -5.358 1.00 . A A . 26 PRO CG 1 1
3 4794 1 1 26 PRO HA H 9.432 13.397 -3.057 1.00 . A A . 26 PRO HA 1 1
3 4795 1 1 26 PRO HB2 H 9.121 16.134 -3.226 1.00 . A A . 26 PRO HB2 1 1
3 4796 1 1 26 PRO HB3 H 10.606 15.293 -3.714 1.00 . A A . 26 PRO HB3 1 1
3 4797 1 1 26 PRO HD2 H 8.580 14.442 -6.898 1.00 . A A . 26 PRO HD2 1 1
3 4798 1 1 26 PRO HD3 H 10.292 14.148 -6.412 1.00 . A A . 26 PRO HD3 1 1
3 4799 1 1 26 PRO HG2 H 8.331 16.227 -5.458 1.00 . A A . 26 PRO HG2 1 1
3 4800 1 1 26 PRO HG3 H 10.093 16.398 -5.741 1.00 . A A . 26 PRO HG3 1 1
3 4801 1 1 26 PRO N N 8.836 13.443 -5.088 1.00 . A A . 26 PRO N 1 1
3 4802 1 1 26 PRO O O 7.286 14.402 -1.985 1.00 . A A . 26 PRO O 1 1
3 4803 1 1 27 ASP C C 4.309 13.158 -3.698 1.00 . A A . 27 ASP C 1 1
3 4804 1 1 27 ASP CA C 5.083 14.471 -3.768 1.00 . A A . 27 ASP CA 1 1
3 4805 1 1 27 ASP CB C 4.530 15.406 -4.845 1.00 . A A . 27 ASP CB 1 1
3 4806 1 1 27 ASP CG C 3.243 16.112 -4.452 1.00 . A A . 27 ASP CG 1 1
3 4807 1 1 27 ASP H H 6.718 14.125 -5.052 1.00 . A A . 27 ASP H 1 1
3 4808 1 1 27 ASP HA H 5.014 14.972 -2.804 1.00 . A A . 27 ASP HA 1 1
3 4809 1 1 27 ASP HB2 H 5.270 16.184 -5.026 1.00 . A A . 27 ASP HB2 1 1
3 4810 1 1 27 ASP HB3 H 4.378 14.856 -5.773 1.00 . A A . 27 ASP HB3 1 1
3 4811 1 1 27 ASP N N 6.478 14.257 -4.084 1.00 . A A . 27 ASP N 1 1
3 4812 1 1 27 ASP O O 3.083 13.177 -3.728 1.00 . A A . 27 ASP O 1 1
3 4813 1 1 27 ASP OD1 O 3.178 16.623 -3.316 1.00 . A A . 27 ASP OD1 1 1
3 4814 1 1 27 ASP OD2 O 2.419 16.352 -5.365 1.00 . A A . 27 ASP OD2 1 1
3 4815 1 1 28 ARG C C 4.891 9.967 -2.307 1.00 . A A . 28 ARG C 1 1
3 4816 1 1 28 ARG CA C 4.369 10.687 -3.541 1.00 . A A . 28 ARG CA 1 1
3 4817 1 1 28 ARG CB C 4.562 9.840 -4.818 1.00 . A A . 28 ARG CB 1 1
3 4818 1 1 28 ARG CD C 3.804 9.514 -7.273 1.00 . A A . 28 ARG CD 1 1
3 4819 1 1 28 ARG CG C 3.803 10.406 -6.024 1.00 . A A . 28 ARG CG 1 1
3 4820 1 1 28 ARG CZ C 2.580 10.918 -8.979 1.00 . A A . 28 ARG CZ 1 1
3 4821 1 1 28 ARG H H 6.011 12.049 -3.621 1.00 . A A . 28 ARG H 1 1
3 4822 1 1 28 ARG HA H 3.306 10.832 -3.371 1.00 . A A . 28 ARG HA 1 1
3 4823 1 1 28 ARG HB2 H 5.624 9.754 -5.041 1.00 . A A . 28 ARG HB2 1 1
3 4824 1 1 28 ARG HB3 H 4.173 8.840 -4.625 1.00 . A A . 28 ARG HB3 1 1
3 4825 1 1 28 ARG HD2 H 4.751 9.608 -7.804 1.00 . A A . 28 ARG HD2 1 1
3 4826 1 1 28 ARG HD3 H 3.679 8.472 -6.976 1.00 . A A . 28 ARG HD3 1 1
3 4827 1 1 28 ARG HE H 1.956 9.150 -8.224 1.00 . A A . 28 ARG HE 1 1
3 4828 1 1 28 ARG HG2 H 2.775 10.521 -5.731 1.00 . A A . 28 ARG HG2 1 1
3 4829 1 1 28 ARG HG3 H 4.189 11.389 -6.270 1.00 . A A . 28 ARG HG3 1 1
3 4830 1 1 28 ARG HH11 H 4.283 11.912 -8.356 1.00 . A A . 28 ARG HH11 1 1
3 4831 1 1 28 ARG HH12 H 3.408 12.666 -9.639 1.00 . A A . 28 ARG HH12 1 1
3 4832 1 1 28 ARG HH21 H 0.792 10.325 -9.860 1.00 . A A . 28 ARG HH21 1 1
3 4833 1 1 28 ARG HH22 H 1.432 11.853 -10.367 1.00 . A A . 28 ARG HH22 1 1
3 4834 1 1 28 ARG N N 4.997 12.007 -3.638 1.00 . A A . 28 ARG N 1 1
3 4835 1 1 28 ARG NE N 2.688 9.850 -8.176 1.00 . A A . 28 ARG NE 1 1
3 4836 1 1 28 ARG NH1 N 3.495 11.884 -8.993 1.00 . A A . 28 ARG NH1 1 1
3 4837 1 1 28 ARG NH2 N 1.533 11.023 -9.780 1.00 . A A . 28 ARG NH2 1 1
3 4838 1 1 28 ARG O O 6.052 10.121 -1.924 1.00 . A A . 28 ARG O 1 1
3 4839 1 1 29 VAL C C 4.441 6.790 -0.989 1.00 . A A . 29 VAL C 1 1
3 4840 1 1 29 VAL CA C 4.361 8.280 -0.575 1.00 . A A . 29 VAL CA 1 1
3 4841 1 1 29 VAL CB C 3.356 8.637 0.549 1.00 . A A . 29 VAL CB 1 1
3 4842 1 1 29 VAL CG1 C 3.294 10.160 0.772 1.00 . A A . 29 VAL CG1 1 1
3 4843 1 1 29 VAL CG2 C 1.920 8.153 0.322 1.00 . A A . 29 VAL CG2 1 1
3 4844 1 1 29 VAL H H 3.129 8.982 -2.113 1.00 . A A . 29 VAL H 1 1
3 4845 1 1 29 VAL HA H 5.330 8.603 -0.203 1.00 . A A . 29 VAL HA 1 1
3 4846 1 1 29 VAL HB H 3.726 8.201 1.471 1.00 . A A . 29 VAL HB 1 1
3 4847 1 1 29 VAL HG11 H 2.825 10.659 -0.076 1.00 . A A . 29 VAL HG11 1 1
3 4848 1 1 29 VAL HG12 H 2.706 10.380 1.663 1.00 . A A . 29 VAL HG12 1 1
3 4849 1 1 29 VAL HG13 H 4.298 10.559 0.911 1.00 . A A . 29 VAL HG13 1 1
3 4850 1 1 29 VAL HG21 H 1.901 7.070 0.208 1.00 . A A . 29 VAL HG21 1 1
3 4851 1 1 29 VAL HG22 H 1.303 8.409 1.183 1.00 . A A . 29 VAL HG22 1 1
3 4852 1 1 29 VAL HG23 H 1.503 8.628 -0.563 1.00 . A A . 29 VAL HG23 1 1
3 4853 1 1 29 VAL N N 4.074 9.073 -1.758 1.00 . A A . 29 VAL N 1 1
3 4854 1 1 29 VAL O O 3.563 6.317 -1.735 1.00 . A A . 29 VAL O 1 1
3 4855 1 1 30 PRO C C 4.956 3.720 -0.016 1.00 . A A . 30 PRO C 1 1
3 4856 1 1 30 PRO CA C 5.764 4.669 -0.911 1.00 . A A . 30 PRO CA 1 1
3 4857 1 1 30 PRO CB C 7.268 4.458 -0.715 1.00 . A A . 30 PRO CB 1 1
3 4858 1 1 30 PRO CD C 6.612 6.568 0.249 1.00 . A A . 30 PRO CD 1 1
3 4859 1 1 30 PRO CG C 7.599 5.415 0.425 1.00 . A A . 30 PRO CG 1 1
3 4860 1 1 30 PRO HA H 5.505 4.483 -1.951 1.00 . A A . 30 PRO HA 1 1
3 4861 1 1 30 PRO HB2 H 7.510 3.425 -0.455 1.00 . A A . 30 PRO HB2 1 1
3 4862 1 1 30 PRO HB3 H 7.803 4.770 -1.613 1.00 . A A . 30 PRO HB3 1 1
3 4863 1 1 30 PRO HD2 H 6.239 6.899 1.218 1.00 . A A . 30 PRO HD2 1 1
3 4864 1 1 30 PRO HD3 H 7.121 7.389 -0.258 1.00 . A A . 30 PRO HD3 1 1
3 4865 1 1 30 PRO HG2 H 7.406 4.924 1.370 1.00 . A A . 30 PRO HG2 1 1
3 4866 1 1 30 PRO HG3 H 8.634 5.751 0.385 1.00 . A A . 30 PRO HG3 1 1
3 4867 1 1 30 PRO N N 5.525 6.075 -0.598 1.00 . A A . 30 PRO N 1 1
3 4868 1 1 30 PRO O O 5.165 3.628 1.204 1.00 . A A . 30 PRO O 1 1
3 4869 1 1 31 VAL C C 3.459 0.605 -0.514 1.00 . A A . 31 VAL C 1 1
3 4870 1 1 31 VAL CA C 3.205 2.010 0.037 1.00 . A A . 31 VAL CA 1 1
3 4871 1 1 31 VAL CB C 1.736 2.452 -0.129 1.00 . A A . 31 VAL CB 1 1
3 4872 1 1 31 VAL CG1 C 0.829 1.576 0.748 1.00 . A A . 31 VAL CG1 1 1
3 4873 1 1 31 VAL CG2 C 1.491 3.936 0.211 1.00 . A A . 31 VAL CG2 1 1
3 4874 1 1 31 VAL H H 3.909 3.037 -1.641 1.00 . A A . 31 VAL H 1 1
3 4875 1 1 31 VAL HA H 3.439 2.009 1.102 1.00 . A A . 31 VAL HA 1 1
3 4876 1 1 31 VAL HB H 1.466 2.331 -1.180 1.00 . A A . 31 VAL HB 1 1
3 4877 1 1 31 VAL HG11 H -0.183 1.965 0.779 1.00 . A A . 31 VAL HG11 1 1
3 4878 1 1 31 VAL HG12 H 0.787 0.561 0.359 1.00 . A A . 31 VAL HG12 1 1
3 4879 1 1 31 VAL HG13 H 1.213 1.542 1.766 1.00 . A A . 31 VAL HG13 1 1
3 4880 1 1 31 VAL HG21 H 2.012 4.579 -0.496 1.00 . A A . 31 VAL HG21 1 1
3 4881 1 1 31 VAL HG22 H 0.428 4.167 0.162 1.00 . A A . 31 VAL HG22 1 1
3 4882 1 1 31 VAL HG23 H 1.852 4.169 1.210 1.00 . A A . 31 VAL HG23 1 1
3 4883 1 1 31 VAL N N 4.066 2.957 -0.641 1.00 . A A . 31 VAL N 1 1
3 4884 1 1 31 VAL O O 3.788 0.417 -1.692 1.00 . A A . 31 VAL O 1 1
3 4885 1 1 32 ILE C C 2.142 -2.389 0.512 1.00 . A A . 32 ILE C 1 1
3 4886 1 1 32 ILE CA C 3.484 -1.796 0.102 1.00 . A A . 32 ILE CA 1 1
3 4887 1 1 32 ILE CB C 4.708 -2.350 0.863 1.00 . A A . 32 ILE CB 1 1
3 4888 1 1 32 ILE CD1 C 6.412 -1.804 -1.040 1.00 . A A . 32 ILE CD1 1 1
3 4889 1 1 32 ILE CG1 C 6.018 -1.645 0.435 1.00 . A A . 32 ILE CG1 1 1
3 4890 1 1 32 ILE CG2 C 4.850 -3.870 0.690 1.00 . A A . 32 ILE CG2 1 1
3 4891 1 1 32 ILE H H 3.051 -0.150 1.319 1.00 . A A . 32 ILE H 1 1
3 4892 1 1 32 ILE HA H 3.626 -1.957 -0.967 1.00 . A A . 32 ILE HA 1 1
3 4893 1 1 32 ILE HB H 4.566 -2.157 1.928 1.00 . A A . 32 ILE HB 1 1
3 4894 1 1 32 ILE HD11 H 6.518 -2.854 -1.304 1.00 . A A . 32 ILE HD11 1 1
3 4895 1 1 32 ILE HD12 H 5.668 -1.350 -1.690 1.00 . A A . 32 ILE HD12 1 1
3 4896 1 1 32 ILE HD13 H 7.364 -1.303 -1.199 1.00 . A A . 32 ILE HD13 1 1
3 4897 1 1 32 ILE HG12 H 5.940 -0.579 0.645 1.00 . A A . 32 ILE HG12 1 1
3 4898 1 1 32 ILE HG13 H 6.831 -2.027 1.050 1.00 . A A . 32 ILE HG13 1 1
3 4899 1 1 32 ILE HG21 H 5.788 -4.203 1.132 1.00 . A A . 32 ILE HG21 1 1
3 4900 1 1 32 ILE HG22 H 4.027 -4.384 1.188 1.00 . A A . 32 ILE HG22 1 1
3 4901 1 1 32 ILE HG23 H 4.836 -4.139 -0.364 1.00 . A A . 32 ILE HG23 1 1
3 4902 1 1 32 ILE N N 3.323 -0.382 0.366 1.00 . A A . 32 ILE N 1 1
3 4903 1 1 32 ILE O O 1.747 -2.307 1.679 1.00 . A A . 32 ILE O 1 1
3 4904 1 1 33 VAL C C 0.257 -5.001 -0.453 1.00 . A A . 33 VAL C 1 1
3 4905 1 1 33 VAL CA C 0.087 -3.491 -0.289 1.00 . A A . 33 VAL CA 1 1
3 4906 1 1 33 VAL CB C -0.934 -2.850 -1.263 1.00 . A A . 33 VAL CB 1 1
3 4907 1 1 33 VAL CG1 C -1.047 -1.336 -1.007 1.00 . A A . 33 VAL CG1 1 1
3 4908 1 1 33 VAL CG2 C -0.620 -3.029 -2.760 1.00 . A A . 33 VAL CG2 1 1
3 4909 1 1 33 VAL H H 1.788 -2.936 -1.396 1.00 . A A . 33 VAL H 1 1
3 4910 1 1 33 VAL HA H -0.267 -3.299 0.724 1.00 . A A . 33 VAL HA 1 1
3 4911 1 1 33 VAL HB H -1.905 -3.305 -1.069 1.00 . A A . 33 VAL HB 1 1
3 4912 1 1 33 VAL HG11 H -0.147 -0.820 -1.337 1.00 . A A . 33 VAL HG11 1 1
3 4913 1 1 33 VAL HG12 H -1.903 -0.940 -1.552 1.00 . A A . 33 VAL HG12 1 1
3 4914 1 1 33 VAL HG13 H -1.200 -1.148 0.055 1.00 . A A . 33 VAL HG13 1 1
3 4915 1 1 33 VAL HG21 H 0.352 -2.607 -3.010 1.00 . A A . 33 VAL HG21 1 1
3 4916 1 1 33 VAL HG22 H -0.634 -4.087 -3.018 1.00 . A A . 33 VAL HG22 1 1
3 4917 1 1 33 VAL HG23 H -1.387 -2.533 -3.356 1.00 . A A . 33 VAL HG23 1 1
3 4918 1 1 33 VAL N N 1.397 -2.890 -0.464 1.00 . A A . 33 VAL N 1 1
3 4919 1 1 33 VAL O O 0.843 -5.450 -1.446 1.00 . A A . 33 VAL O 1 1
3 4920 1 1 34 GLU C C -1.507 -7.849 0.709 1.00 . A A . 34 GLU C 1 1
3 4921 1 1 34 GLU CA C -0.132 -7.241 0.474 1.00 . A A . 34 GLU CA 1 1
3 4922 1 1 34 GLU CB C 0.846 -7.709 1.556 1.00 . A A . 34 GLU CB 1 1
3 4923 1 1 34 GLU CD C 2.611 -8.774 0.036 1.00 . A A . 34 GLU CD 1 1
3 4924 1 1 34 GLU CG C 2.305 -7.698 1.082 1.00 . A A . 34 GLU CG 1 1
3 4925 1 1 34 GLU H H -0.692 -5.416 1.332 1.00 . A A . 34 GLU H 1 1
3 4926 1 1 34 GLU HA H 0.217 -7.568 -0.506 1.00 . A A . 34 GLU HA 1 1
3 4927 1 1 34 GLU HB2 H 0.744 -7.044 2.413 1.00 . A A . 34 GLU HB2 1 1
3 4928 1 1 34 GLU HB3 H 0.590 -8.719 1.881 1.00 . A A . 34 GLU HB3 1 1
3 4929 1 1 34 GLU HG2 H 2.555 -6.716 0.675 1.00 . A A . 34 GLU HG2 1 1
3 4930 1 1 34 GLU HG3 H 2.942 -7.875 1.949 1.00 . A A . 34 GLU HG3 1 1
3 4931 1 1 34 GLU N N -0.221 -5.788 0.512 1.00 . A A . 34 GLU N 1 1
3 4932 1 1 34 GLU O O -2.307 -7.320 1.487 1.00 . A A . 34 GLU O 1 1
3 4933 1 1 34 GLU OE1 O 3.796 -8.904 -0.354 1.00 . A A . 34 GLU OE1 1 1
3 4934 1 1 34 GLU OE2 O 1.709 -9.524 -0.406 1.00 . A A . 34 GLU OE2 1 1
3 4935 1 1 35 LYS C C -2.951 -10.648 1.300 1.00 . A A . 35 LYS C 1 1
3 4936 1 1 35 LYS CA C -3.055 -9.655 0.148 1.00 . A A . 35 LYS CA 1 1
3 4937 1 1 35 LYS CB C -3.390 -10.340 -1.188 1.00 . A A . 35 LYS CB 1 1
3 4938 1 1 35 LYS CD C -5.013 -12.278 -0.773 1.00 . A A . 35 LYS CD 1 1
3 4939 1 1 35 LYS CE C -5.407 -13.178 -1.946 1.00 . A A . 35 LYS CE 1 1
3 4940 1 1 35 LYS CG C -4.850 -10.825 -1.233 1.00 . A A . 35 LYS CG 1 1
3 4941 1 1 35 LYS H H -1.088 -9.349 -0.597 1.00 . A A . 35 LYS H 1 1
3 4942 1 1 35 LYS HA H -3.828 -8.916 0.371 1.00 . A A . 35 LYS HA 1 1
3 4943 1 1 35 LYS HB2 H -3.247 -9.618 -1.988 1.00 . A A . 35 LYS HB2 1 1
3 4944 1 1 35 LYS HB3 H -2.703 -11.166 -1.378 1.00 . A A . 35 LYS HB3 1 1
3 4945 1 1 35 LYS HD2 H -4.089 -12.637 -0.319 1.00 . A A . 35 LYS HD2 1 1
3 4946 1 1 35 LYS HD3 H -5.800 -12.300 -0.026 1.00 . A A . 35 LYS HD3 1 1
3 4947 1 1 35 LYS HE2 H -6.481 -13.106 -2.113 1.00 . A A . 35 LYS HE2 1 1
3 4948 1 1 35 LYS HE3 H -4.915 -12.808 -2.844 1.00 . A A . 35 LYS HE3 1 1
3 4949 1 1 35 LYS HG2 H -5.467 -10.183 -0.604 1.00 . A A . 35 LYS HG2 1 1
3 4950 1 1 35 LYS HG3 H -5.228 -10.723 -2.249 1.00 . A A . 35 LYS HG3 1 1
3 4951 1 1 35 LYS HZ1 H -5.703 -15.090 -1.191 1.00 . A A . 35 LYS HZ1 1 1
3 4952 1 1 35 LYS HZ2 H -4.089 -14.659 -1.352 1.00 . A A . 35 LYS HZ2 1 1
3 4953 1 1 35 LYS HZ3 H -4.972 -15.045 -2.659 1.00 . A A . 35 LYS HZ3 1 1
3 4954 1 1 35 LYS N N -1.788 -8.957 0.021 1.00 . A A . 35 LYS N 1 1
3 4955 1 1 35 LYS NZ N -5.025 -14.590 -1.751 1.00 . A A . 35 LYS NZ 1 1
3 4956 1 1 35 LYS O O -1.952 -11.358 1.423 1.00 . A A . 35 LYS O 1 1
3 4957 1 1 36 VAL C C -4.169 -13.046 2.705 1.00 . A A . 36 VAL C 1 1
3 4958 1 1 36 VAL CA C -4.054 -11.625 3.266 1.00 . A A . 36 VAL CA 1 1
3 4959 1 1 36 VAL CB C -5.222 -11.202 4.174 1.00 . A A . 36 VAL CB 1 1
3 4960 1 1 36 VAL CG1 C -5.636 -12.255 5.206 1.00 . A A . 36 VAL CG1 1 1
3 4961 1 1 36 VAL CG2 C -4.829 -9.924 4.929 1.00 . A A . 36 VAL CG2 1 1
3 4962 1 1 36 VAL H H -4.777 -10.102 1.982 1.00 . A A . 36 VAL H 1 1
3 4963 1 1 36 VAL HA H -3.125 -11.547 3.830 1.00 . A A . 36 VAL HA 1 1
3 4964 1 1 36 VAL HB H -6.091 -10.997 3.549 1.00 . A A . 36 VAL HB 1 1
3 4965 1 1 36 VAL HG11 H -6.464 -11.884 5.811 1.00 . A A . 36 VAL HG11 1 1
3 4966 1 1 36 VAL HG12 H -5.984 -13.149 4.691 1.00 . A A . 36 VAL HG12 1 1
3 4967 1 1 36 VAL HG13 H -4.806 -12.511 5.860 1.00 . A A . 36 VAL HG13 1 1
3 4968 1 1 36 VAL HG21 H -4.715 -9.094 4.233 1.00 . A A . 36 VAL HG21 1 1
3 4969 1 1 36 VAL HG22 H -5.604 -9.669 5.649 1.00 . A A . 36 VAL HG22 1 1
3 4970 1 1 36 VAL HG23 H -3.892 -10.072 5.464 1.00 . A A . 36 VAL HG23 1 1
3 4971 1 1 36 VAL N N -3.983 -10.716 2.133 1.00 . A A . 36 VAL N 1 1
3 4972 1 1 36 VAL O O -5.174 -13.402 2.083 1.00 . A A . 36 VAL O 1 1
3 4973 1 1 37 SER C C -4.272 -16.032 2.841 1.00 . A A . 37 SER C 1 1
3 4974 1 1 37 SER CA C -3.023 -15.229 2.458 1.00 . A A . 37 SER CA 1 1
3 4975 1 1 37 SER CB C -1.724 -15.847 2.990 1.00 . A A . 37 SER CB 1 1
3 4976 1 1 37 SER H H -2.328 -13.499 3.419 1.00 . A A . 37 SER H 1 1
3 4977 1 1 37 SER HA H -2.960 -15.222 1.369 1.00 . A A . 37 SER HA 1 1
3 4978 1 1 37 SER HB2 H -1.872 -16.914 3.155 1.00 . A A . 37 SER HB2 1 1
3 4979 1 1 37 SER HB3 H -0.944 -15.719 2.237 1.00 . A A . 37 SER HB3 1 1
3 4980 1 1 37 SER HG H -2.012 -15.297 4.841 1.00 . A A . 37 SER HG 1 1
3 4981 1 1 37 SER N N -3.124 -13.846 2.905 1.00 . A A . 37 SER N 1 1
3 4982 1 1 37 SER O O -4.927 -15.750 3.854 1.00 . A A . 37 SER O 1 1
3 4983 1 1 37 SER OG O -1.285 -15.228 4.193 1.00 . A A . 37 SER OG 1 1
3 4984 1 1 38 GLY C C -7.049 -17.232 1.646 1.00 . A A . 38 GLY C 1 1
3 4985 1 1 38 GLY CA C -5.770 -17.870 2.198 1.00 . A A . 38 GLY CA 1 1
3 4986 1 1 38 GLY H H -4.025 -17.200 1.203 1.00 . A A . 38 GLY H 1 1
3 4987 1 1 38 GLY HA2 H -5.597 -18.815 1.676 1.00 . A A . 38 GLY HA2 1 1
3 4988 1 1 38 GLY HA3 H -5.908 -18.085 3.256 1.00 . A A . 38 GLY HA3 1 1
3 4989 1 1 38 GLY N N -4.611 -17.013 2.010 1.00 . A A . 38 GLY N 1 1
3 4990 1 1 38 GLY O O -7.977 -17.969 1.317 1.00 . A A . 38 GLY O 1 1
3 4991 1 1 39 SER C C -8.569 -15.740 -0.515 1.00 . A A . 39 SER C 1 1
3 4992 1 1 39 SER CA C -8.315 -15.275 0.925 1.00 . A A . 39 SER CA 1 1
3 4993 1 1 39 SER CB C -8.242 -13.747 0.963 1.00 . A A . 39 SER CB 1 1
3 4994 1 1 39 SER H H -6.330 -15.325 1.743 1.00 . A A . 39 SER H 1 1
3 4995 1 1 39 SER HA H -9.147 -15.588 1.556 1.00 . A A . 39 SER HA 1 1
3 4996 1 1 39 SER HB2 H -7.541 -13.415 0.204 1.00 . A A . 39 SER HB2 1 1
3 4997 1 1 39 SER HB3 H -9.228 -13.360 0.712 1.00 . A A . 39 SER HB3 1 1
3 4998 1 1 39 SER HG H -6.910 -13.346 2.337 1.00 . A A . 39 SER HG 1 1
3 4999 1 1 39 SER N N -7.108 -15.903 1.456 1.00 . A A . 39 SER N 1 1
3 5000 1 1 39 SER O O -7.627 -15.920 -1.302 1.00 . A A . 39 SER O 1 1
3 5001 1 1 39 SER OG O -7.870 -13.211 2.214 1.00 . A A . 39 SER OG 1 1
3 5002 1 1 40 GLN C C -10.082 -15.240 -3.241 1.00 . A A . 40 GLN C 1 1
3 5003 1 1 40 GLN CA C -10.321 -16.319 -2.181 1.00 . A A . 40 GLN CA 1 1
3 5004 1 1 40 GLN CB C -11.820 -16.671 -2.051 1.00 . A A . 40 GLN CB 1 1
3 5005 1 1 40 GLN CD C -12.811 -16.327 -4.419 1.00 . A A . 40 GLN CD 1 1
3 5006 1 1 40 GLN CG C -12.451 -17.308 -3.303 1.00 . A A . 40 GLN CG 1 1
3 5007 1 1 40 GLN H H -10.560 -15.715 -0.172 1.00 . A A . 40 GLN H 1 1
3 5008 1 1 40 GLN HA H -9.775 -17.218 -2.472 1.00 . A A . 40 GLN HA 1 1
3 5009 1 1 40 GLN HB2 H -11.926 -17.392 -1.240 1.00 . A A . 40 GLN HB2 1 1
3 5010 1 1 40 GLN HB3 H -12.388 -15.784 -1.768 1.00 . A A . 40 GLN HB3 1 1
3 5011 1 1 40 GLN HE21 H -13.130 -16.232 -6.443 1.00 . A A . 40 GLN HE21 1 1
3 5012 1 1 40 GLN HE22 H -13.012 -17.828 -5.768 1.00 . A A . 40 GLN HE22 1 1
3 5013 1 1 40 GLN HG2 H -11.765 -18.060 -3.690 1.00 . A A . 40 GLN HG2 1 1
3 5014 1 1 40 GLN HG3 H -13.367 -17.814 -3.010 1.00 . A A . 40 GLN HG3 1 1
3 5015 1 1 40 GLN N N -9.847 -15.884 -0.871 1.00 . A A . 40 GLN N 1 1
3 5016 1 1 40 GLN NE2 N -13.021 -16.820 -5.625 1.00 . A A . 40 GLN NE2 1 1
3 5017 1 1 40 GLN O O -9.905 -15.564 -4.414 1.00 . A A . 40 GLN O 1 1
3 5018 1 1 40 GLN OE1 O -12.920 -15.120 -4.216 1.00 . A A . 40 GLN OE1 1 1
3 5019 1 1 41 ILE C C -8.505 -12.939 -4.434 1.00 . A A . 41 ILE C 1 1
3 5020 1 1 41 ILE CA C -9.864 -12.843 -3.735 1.00 . A A . 41 ILE CA 1 1
3 5021 1 1 41 ILE CB C -10.036 -11.525 -2.946 1.00 . A A . 41 ILE CB 1 1
3 5022 1 1 41 ILE CD1 C -10.946 -10.222 -5.027 1.00 . A A . 41 ILE CD1 1 1
3 5023 1 1 41 ILE CG1 C -10.011 -10.242 -3.805 1.00 . A A . 41 ILE CG1 1 1
3 5024 1 1 41 ILE CG2 C -8.987 -11.349 -1.832 1.00 . A A . 41 ILE CG2 1 1
3 5025 1 1 41 ILE H H -10.228 -13.794 -1.857 1.00 . A A . 41 ILE H 1 1
3 5026 1 1 41 ILE HA H -10.643 -12.906 -4.496 1.00 . A A . 41 ILE HA 1 1
3 5027 1 1 41 ILE HB H -11.005 -11.580 -2.454 1.00 . A A . 41 ILE HB 1 1
3 5028 1 1 41 ILE HD11 H -11.986 -10.333 -4.731 1.00 . A A . 41 ILE HD11 1 1
3 5029 1 1 41 ILE HD12 H -10.819 -9.275 -5.550 1.00 . A A . 41 ILE HD12 1 1
3 5030 1 1 41 ILE HD13 H -10.709 -11.021 -5.725 1.00 . A A . 41 ILE HD13 1 1
3 5031 1 1 41 ILE HG12 H -10.285 -9.419 -3.146 1.00 . A A . 41 ILE HG12 1 1
3 5032 1 1 41 ILE HG13 H -8.996 -10.052 -4.153 1.00 . A A . 41 ILE HG13 1 1
3 5033 1 1 41 ILE HG21 H -9.194 -10.439 -1.267 1.00 . A A . 41 ILE HG21 1 1
3 5034 1 1 41 ILE HG22 H -9.021 -12.193 -1.153 1.00 . A A . 41 ILE HG22 1 1
3 5035 1 1 41 ILE HG23 H -7.987 -11.273 -2.261 1.00 . A A . 41 ILE HG23 1 1
3 5036 1 1 41 ILE N N -10.074 -13.968 -2.836 1.00 . A A . 41 ILE N 1 1
3 5037 1 1 41 ILE O O -7.580 -13.587 -3.939 1.00 . A A . 41 ILE O 1 1
3 5038 1 1 42 VAL C C -6.106 -11.514 -5.539 1.00 . A A . 42 VAL C 1 1
3 5039 1 1 42 VAL CA C -7.188 -12.215 -6.368 1.00 . A A . 42 VAL CA 1 1
3 5040 1 1 42 VAL CB C -7.461 -11.507 -7.712 1.00 . A A . 42 VAL CB 1 1
3 5041 1 1 42 VAL CG1 C -8.521 -12.252 -8.538 1.00 . A A . 42 VAL CG1 1 1
3 5042 1 1 42 VAL CG2 C -7.922 -10.052 -7.565 1.00 . A A . 42 VAL CG2 1 1
3 5043 1 1 42 VAL H H -9.176 -11.754 -5.942 1.00 . A A . 42 VAL H 1 1
3 5044 1 1 42 VAL HA H -6.866 -13.237 -6.577 1.00 . A A . 42 VAL HA 1 1
3 5045 1 1 42 VAL HB H -6.535 -11.505 -8.280 1.00 . A A . 42 VAL HB 1 1
3 5046 1 1 42 VAL HG11 H -8.217 -13.288 -8.681 1.00 . A A . 42 VAL HG11 1 1
3 5047 1 1 42 VAL HG12 H -9.494 -12.220 -8.051 1.00 . A A . 42 VAL HG12 1 1
3 5048 1 1 42 VAL HG13 H -8.610 -11.780 -9.518 1.00 . A A . 42 VAL HG13 1 1
3 5049 1 1 42 VAL HG21 H -8.032 -9.621 -8.558 1.00 . A A . 42 VAL HG21 1 1
3 5050 1 1 42 VAL HG22 H -8.872 -9.986 -7.042 1.00 . A A . 42 VAL HG22 1 1
3 5051 1 1 42 VAL HG23 H -7.166 -9.481 -7.030 1.00 . A A . 42 VAL HG23 1 1
3 5052 1 1 42 VAL N N -8.395 -12.271 -5.578 1.00 . A A . 42 VAL N 1 1
3 5053 1 1 42 VAL O O -6.361 -10.551 -4.802 1.00 . A A . 42 VAL O 1 1
3 5054 1 1 43 ASP C C -2.945 -10.605 -5.857 1.00 . A A . 43 ASP C 1 1
3 5055 1 1 43 ASP CA C -3.710 -11.564 -4.945 1.00 . A A . 43 ASP CA 1 1
3 5056 1 1 43 ASP CB C -2.850 -12.765 -4.561 1.00 . A A . 43 ASP CB 1 1
3 5057 1 1 43 ASP CG C -2.475 -13.614 -5.771 1.00 . A A . 43 ASP CG 1 1
3 5058 1 1 43 ASP H H -4.730 -12.837 -6.229 1.00 . A A . 43 ASP H 1 1
3 5059 1 1 43 ASP HA H -3.985 -11.027 -4.042 1.00 . A A . 43 ASP HA 1 1
3 5060 1 1 43 ASP HB2 H -1.963 -12.399 -4.067 1.00 . A A . 43 ASP HB2 1 1
3 5061 1 1 43 ASP HB3 H -3.379 -13.391 -3.848 1.00 . A A . 43 ASP HB3 1 1
3 5062 1 1 43 ASP N N -4.898 -12.048 -5.617 1.00 . A A . 43 ASP N 1 1
3 5063 1 1 43 ASP O O -3.382 -10.314 -6.979 1.00 . A A . 43 ASP O 1 1
3 5064 1 1 43 ASP OD1 O -1.379 -13.413 -6.334 1.00 . A A . 43 ASP OD1 1 1
3 5065 1 1 43 ASP OD2 O -3.293 -14.498 -6.114 1.00 . A A . 43 ASP OD2 1 1
3 5066 1 1 44 ILE C C 0.468 -9.626 -5.991 1.00 . A A . 44 ILE C 1 1
3 5067 1 1 44 ILE CA C -0.979 -9.121 -6.039 1.00 . A A . 44 ILE CA 1 1
3 5068 1 1 44 ILE CB C -1.201 -7.688 -5.496 1.00 . A A . 44 ILE CB 1 1
3 5069 1 1 44 ILE CD1 C -1.173 -5.266 -6.307 1.00 . A A . 44 ILE CD1 1 1
3 5070 1 1 44 ILE CG1 C -0.515 -6.641 -6.397 1.00 . A A . 44 ILE CG1 1 1
3 5071 1 1 44 ILE CG2 C -0.770 -7.520 -4.027 1.00 . A A . 44 ILE CG2 1 1
3 5072 1 1 44 ILE H H -1.532 -10.322 -4.417 1.00 . A A . 44 ILE H 1 1
3 5073 1 1 44 ILE HA H -1.276 -9.122 -7.089 1.00 . A A . 44 ILE HA 1 1
3 5074 1 1 44 ILE HB H -2.277 -7.504 -5.539 1.00 . A A . 44 ILE HB 1 1
3 5075 1 1 44 ILE HD11 H -0.726 -4.613 -7.052 1.00 . A A . 44 ILE HD11 1 1
3 5076 1 1 44 ILE HD12 H -2.236 -5.361 -6.518 1.00 . A A . 44 ILE HD12 1 1
3 5077 1 1 44 ILE HD13 H -1.032 -4.836 -5.317 1.00 . A A . 44 ILE HD13 1 1
3 5078 1 1 44 ILE HG12 H 0.540 -6.552 -6.140 1.00 . A A . 44 ILE HG12 1 1
3 5079 1 1 44 ILE HG13 H -0.586 -6.962 -7.435 1.00 . A A . 44 ILE HG13 1 1
3 5080 1 1 44 ILE HG21 H -1.314 -8.218 -3.393 1.00 . A A . 44 ILE HG21 1 1
3 5081 1 1 44 ILE HG22 H 0.302 -7.696 -3.925 1.00 . A A . 44 ILE HG22 1 1
3 5082 1 1 44 ILE HG23 H -0.986 -6.510 -3.685 1.00 . A A . 44 ILE HG23 1 1
3 5083 1 1 44 ILE N N -1.850 -10.046 -5.335 1.00 . A A . 44 ILE N 1 1
3 5084 1 1 44 ILE O O 0.831 -10.453 -5.145 1.00 . A A . 44 ILE O 1 1
3 5085 1 1 45 ASP C C 3.503 -8.570 -6.150 1.00 . A A . 45 ASP C 1 1
3 5086 1 1 45 ASP CA C 2.686 -9.403 -7.140 1.00 . A A . 45 ASP CA 1 1
3 5087 1 1 45 ASP CB C 3.053 -9.020 -8.584 1.00 . A A . 45 ASP CB 1 1
3 5088 1 1 45 ASP CG C 2.267 -9.774 -9.655 1.00 . A A . 45 ASP CG 1 1
3 5089 1 1 45 ASP H H 0.864 -8.468 -7.567 1.00 . A A . 45 ASP H 1 1
3 5090 1 1 45 ASP HA H 2.919 -10.452 -6.982 1.00 . A A . 45 ASP HA 1 1
3 5091 1 1 45 ASP HB2 H 2.845 -7.959 -8.711 1.00 . A A . 45 ASP HB2 1 1
3 5092 1 1 45 ASP HB3 H 4.120 -9.190 -8.744 1.00 . A A . 45 ASP HB3 1 1
3 5093 1 1 45 ASP N N 1.266 -9.139 -6.933 1.00 . A A . 45 ASP N 1 1
3 5094 1 1 45 ASP O O 2.964 -7.708 -5.445 1.00 . A A . 45 ASP O 1 1
3 5095 1 1 45 ASP OD1 O 1.960 -9.156 -10.705 1.00 . A A . 45 ASP OD1 1 1
3 5096 1 1 45 ASP OD2 O 1.977 -10.983 -9.499 1.00 . A A . 45 ASP OD2 1 1
3 5097 1 1 46 LYS C C 6.065 -6.896 -5.935 1.00 . A A . 46 LYS C 1 1
3 5098 1 1 46 LYS CA C 5.673 -8.110 -5.104 1.00 . A A . 46 LYS CA 1 1
3 5099 1 1 46 LYS CB C 6.898 -8.944 -4.687 1.00 . A A . 46 LYS CB 1 1
3 5100 1 1 46 LYS CD C 6.081 -11.204 -3.778 1.00 . A A . 46 LYS CD 1 1
3 5101 1 1 46 LYS CE C 5.804 -11.969 -2.475 1.00 . A A . 46 LYS CE 1 1
3 5102 1 1 46 LYS CG C 6.619 -9.802 -3.451 1.00 . A A . 46 LYS CG 1 1
3 5103 1 1 46 LYS H H 5.230 -9.571 -6.581 1.00 . A A . 46 LYS H 1 1
3 5104 1 1 46 LYS HA H 5.139 -7.766 -4.221 1.00 . A A . 46 LYS HA 1 1
3 5105 1 1 46 LYS HB2 H 7.221 -9.572 -5.518 1.00 . A A . 46 LYS HB2 1 1
3 5106 1 1 46 LYS HB3 H 7.710 -8.263 -4.425 1.00 . A A . 46 LYS HB3 1 1
3 5107 1 1 46 LYS HD2 H 5.168 -11.123 -4.365 1.00 . A A . 46 LYS HD2 1 1
3 5108 1 1 46 LYS HD3 H 6.830 -11.742 -4.363 1.00 . A A . 46 LYS HD3 1 1
3 5109 1 1 46 LYS HE2 H 6.676 -11.899 -1.826 1.00 . A A . 46 LYS HE2 1 1
3 5110 1 1 46 LYS HE3 H 4.969 -11.496 -1.960 1.00 . A A . 46 LYS HE3 1 1
3 5111 1 1 46 LYS HG2 H 7.545 -9.905 -2.895 1.00 . A A . 46 LYS HG2 1 1
3 5112 1 1 46 LYS HG3 H 5.933 -9.263 -2.806 1.00 . A A . 46 LYS HG3 1 1
3 5113 1 1 46 LYS HZ1 H 5.598 -13.938 -1.854 1.00 . A A . 46 LYS HZ1 1 1
3 5114 1 1 46 LYS HZ2 H 6.100 -13.822 -3.402 1.00 . A A . 46 LYS HZ2 1 1
3 5115 1 1 46 LYS HZ3 H 4.539 -13.517 -3.022 1.00 . A A . 46 LYS HZ3 1 1
3 5116 1 1 46 LYS N N 4.792 -8.873 -5.986 1.00 . A A . 46 LYS N 1 1
3 5117 1 1 46 LYS NZ N 5.495 -13.398 -2.700 1.00 . A A . 46 LYS NZ 1 1
3 5118 1 1 46 LYS O O 7.153 -6.818 -6.508 1.00 . A A . 46 LYS O 1 1
3 5119 1 1 47 ARG C C 4.942 -3.542 -5.798 1.00 . A A . 47 ARG C 1 1
3 5120 1 1 47 ARG CA C 5.367 -4.671 -6.732 1.00 . A A . 47 ARG CA 1 1
3 5121 1 1 47 ARG CB C 4.597 -4.750 -8.060 1.00 . A A . 47 ARG CB 1 1
3 5122 1 1 47 ARG CD C 6.127 -5.923 -9.834 1.00 . A A . 47 ARG CD 1 1
3 5123 1 1 47 ARG CG C 4.895 -5.994 -8.927 1.00 . A A . 47 ARG CG 1 1
3 5124 1 1 47 ARG CZ C 6.754 -4.788 -11.982 1.00 . A A . 47 ARG CZ 1 1
3 5125 1 1 47 ARG H H 4.303 -6.021 -5.492 1.00 . A A . 47 ARG H 1 1
3 5126 1 1 47 ARG HA H 6.424 -4.554 -6.962 1.00 . A A . 47 ARG HA 1 1
3 5127 1 1 47 ARG HB2 H 3.529 -4.751 -7.834 1.00 . A A . 47 ARG HB2 1 1
3 5128 1 1 47 ARG HB3 H 4.823 -3.865 -8.652 1.00 . A A . 47 ARG HB3 1 1
3 5129 1 1 47 ARG HD2 H 7.000 -5.642 -9.250 1.00 . A A . 47 ARG HD2 1 1
3 5130 1 1 47 ARG HD3 H 6.295 -6.917 -10.252 1.00 . A A . 47 ARG HD3 1 1
3 5131 1 1 47 ARG HE H 5.003 -4.563 -10.995 1.00 . A A . 47 ARG HE 1 1
3 5132 1 1 47 ARG HG2 H 4.978 -6.885 -8.314 1.00 . A A . 47 ARG HG2 1 1
3 5133 1 1 47 ARG HG3 H 4.037 -6.162 -9.560 1.00 . A A . 47 ARG HG3 1 1
3 5134 1 1 47 ARG HH11 H 8.053 -6.306 -11.492 1.00 . A A . 47 ARG HH11 1 1
3 5135 1 1 47 ARG HH12 H 8.596 -5.309 -12.794 1.00 . A A . 47 ARG HH12 1 1
3 5136 1 1 47 ARG HH21 H 5.561 -3.348 -12.851 1.00 . A A . 47 ARG HH21 1 1
3 5137 1 1 47 ARG HH22 H 6.971 -3.785 -13.748 1.00 . A A . 47 ARG HH22 1 1
3 5138 1 1 47 ARG N N 5.184 -5.904 -5.981 1.00 . A A . 47 ARG N 1 1
3 5139 1 1 47 ARG NE N 5.930 -4.980 -10.947 1.00 . A A . 47 ARG NE 1 1
3 5140 1 1 47 ARG NH1 N 7.878 -5.490 -12.096 1.00 . A A . 47 ARG NH1 1 1
3 5141 1 1 47 ARG NH2 N 6.437 -3.873 -12.895 1.00 . A A . 47 ARG NH2 1 1
3 5142 1 1 47 ARG O O 4.076 -3.730 -4.938 1.00 . A A . 47 ARG O 1 1
3 5143 1 1 48 LYS C C 4.377 -0.282 -5.637 1.00 . A A . 48 LYS C 1 1
3 5144 1 1 48 LYS CA C 5.380 -1.237 -5.029 1.00 . A A . 48 LYS CA 1 1
3 5145 1 1 48 LYS CB C 6.697 -0.486 -4.803 1.00 . A A . 48 LYS CB 1 1
3 5146 1 1 48 LYS CD C 9.204 -0.650 -4.621 1.00 . A A . 48 LYS CD 1 1
3 5147 1 1 48 LYS CE C 9.410 0.484 -3.602 1.00 . A A . 48 LYS CE 1 1
3 5148 1 1 48 LYS CG C 7.896 -1.405 -4.516 1.00 . A A . 48 LYS CG 1 1
3 5149 1 1 48 LYS H H 6.299 -2.319 -6.630 1.00 . A A . 48 LYS H 1 1
3 5150 1 1 48 LYS HA H 5.003 -1.594 -4.067 1.00 . A A . 48 LYS HA 1 1
3 5151 1 1 48 LYS HB2 H 6.912 0.104 -5.692 1.00 . A A . 48 LYS HB2 1 1
3 5152 1 1 48 LYS HB3 H 6.561 0.209 -3.973 1.00 . A A . 48 LYS HB3 1 1
3 5153 1 1 48 LYS HD2 H 10.011 -1.370 -4.569 1.00 . A A . 48 LYS HD2 1 1
3 5154 1 1 48 LYS HD3 H 9.237 -0.259 -5.623 1.00 . A A . 48 LYS HD3 1 1
3 5155 1 1 48 LYS HE2 H 10.285 1.057 -3.920 1.00 . A A . 48 LYS HE2 1 1
3 5156 1 1 48 LYS HE3 H 8.548 1.152 -3.607 1.00 . A A . 48 LYS HE3 1 1
3 5157 1 1 48 LYS HG2 H 7.811 -1.848 -3.538 1.00 . A A . 48 LYS HG2 1 1
3 5158 1 1 48 LYS HG3 H 7.961 -2.210 -5.246 1.00 . A A . 48 LYS HG3 1 1
3 5159 1 1 48 LYS HZ1 H 9.856 0.735 -1.595 1.00 . A A . 48 LYS HZ1 1 1
3 5160 1 1 48 LYS HZ2 H 10.469 -0.643 -2.279 1.00 . A A . 48 LYS HZ2 1 1
3 5161 1 1 48 LYS HZ3 H 8.889 -0.582 -1.900 1.00 . A A . 48 LYS HZ3 1 1
3 5162 1 1 48 LYS N N 5.610 -2.397 -5.885 1.00 . A A . 48 LYS N 1 1
3 5163 1 1 48 LYS NZ N 9.664 -0.029 -2.240 1.00 . A A . 48 LYS NZ 1 1
3 5164 1 1 48 LYS O O 4.395 -0.049 -6.849 1.00 . A A . 48 LYS O 1 1
3 5165 1 1 49 TYR C C 2.934 2.638 -4.551 1.00 . A A . 49 TYR C 1 1
3 5166 1 1 49 TYR CA C 2.530 1.274 -5.127 1.00 . A A . 49 TYR CA 1 1
3 5167 1 1 49 TYR CB C 1.183 0.729 -4.590 1.00 . A A . 49 TYR CB 1 1
3 5168 1 1 49 TYR CD1 C 0.975 -1.309 -6.103 1.00 . A A . 49 TYR CD1 1 1
3 5169 1 1 49 TYR CD2 C -0.876 0.262 -6.005 1.00 . A A . 49 TYR CD2 1 1
3 5170 1 1 49 TYR CE1 C 0.312 -2.030 -7.110 1.00 . A A . 49 TYR CE1 1 1
3 5171 1 1 49 TYR CE2 C -1.565 -0.476 -6.986 1.00 . A A . 49 TYR CE2 1 1
3 5172 1 1 49 TYR CG C 0.408 -0.133 -5.577 1.00 . A A . 49 TYR CG 1 1
3 5173 1 1 49 TYR CZ C -0.950 -1.605 -7.572 1.00 . A A . 49 TYR CZ 1 1
3 5174 1 1 49 TYR H H 3.623 0.087 -3.793 1.00 . A A . 49 TYR H 1 1
3 5175 1 1 49 TYR HA H 2.452 1.367 -6.213 1.00 . A A . 49 TYR HA 1 1
3 5176 1 1 49 TYR HB2 H 1.351 0.159 -3.675 1.00 . A A . 49 TYR HB2 1 1
3 5177 1 1 49 TYR HB3 H 0.542 1.560 -4.316 1.00 . A A . 49 TYR HB3 1 1
3 5178 1 1 49 TYR HD1 H 1.943 -1.660 -5.779 1.00 . A A . 49 TYR HD1 1 1
3 5179 1 1 49 TYR HD2 H -1.322 1.161 -5.608 1.00 . A A . 49 TYR HD2 1 1
3 5180 1 1 49 TYR HE1 H 0.799 -2.896 -7.541 1.00 . A A . 49 TYR HE1 1 1
3 5181 1 1 49 TYR HE2 H -2.541 -0.153 -7.316 1.00 . A A . 49 TYR HE2 1 1
3 5182 1 1 49 TYR HH H -1.001 -2.932 -8.989 1.00 . A A . 49 TYR HH 1 1
3 5183 1 1 49 TYR N N 3.571 0.326 -4.776 1.00 . A A . 49 TYR N 1 1
3 5184 1 1 49 TYR O O 3.090 2.782 -3.333 1.00 . A A . 49 TYR O 1 1
3 5185 1 1 49 TYR OH O -1.582 -2.281 -8.569 1.00 . A A . 49 TYR OH 1 1
3 5186 1 1 50 LEU C C 2.353 5.952 -5.251 1.00 . A A . 50 LEU C 1 1
3 5187 1 1 50 LEU CA C 3.540 5.005 -5.013 1.00 . A A . 50 LEU CA 1 1
3 5188 1 1 50 LEU CB C 4.746 5.483 -5.843 1.00 . A A . 50 LEU CB 1 1
3 5189 1 1 50 LEU CD1 C 7.123 5.368 -6.541 1.00 . A A . 50 LEU CD1 1 1
3 5190 1 1 50 LEU CD2 C 6.462 4.089 -4.496 1.00 . A A . 50 LEU CD2 1 1
3 5191 1 1 50 LEU CG C 5.994 4.583 -5.868 1.00 . A A . 50 LEU CG 1 1
3 5192 1 1 50 LEU H H 3.015 3.472 -6.391 1.00 . A A . 50 LEU H 1 1
3 5193 1 1 50 LEU HA H 3.812 5.031 -3.959 1.00 . A A . 50 LEU HA 1 1
3 5194 1 1 50 LEU HB2 H 4.433 5.616 -6.878 1.00 . A A . 50 LEU HB2 1 1
3 5195 1 1 50 LEU HB3 H 5.020 6.470 -5.472 1.00 . A A . 50 LEU HB3 1 1
3 5196 1 1 50 LEU HD11 H 6.861 5.564 -7.582 1.00 . A A . 50 LEU HD11 1 1
3 5197 1 1 50 LEU HD12 H 8.055 4.813 -6.503 1.00 . A A . 50 LEU HD12 1 1
3 5198 1 1 50 LEU HD13 H 7.260 6.318 -6.027 1.00 . A A . 50 LEU HD13 1 1
3 5199 1 1 50 LEU HD21 H 6.717 4.943 -3.871 1.00 . A A . 50 LEU HD21 1 1
3 5200 1 1 50 LEU HD22 H 7.331 3.448 -4.620 1.00 . A A . 50 LEU HD22 1 1
3 5201 1 1 50 LEU HD23 H 5.672 3.510 -4.022 1.00 . A A . 50 LEU HD23 1 1
3 5202 1 1 50 LEU HG H 5.792 3.700 -6.470 1.00 . A A . 50 LEU HG 1 1
3 5203 1 1 50 LEU N N 3.161 3.642 -5.402 1.00 . A A . 50 LEU N 1 1
3 5204 1 1 50 LEU O O 2.041 6.203 -6.419 1.00 . A A . 50 LEU O 1 1
3 5205 1 1 51 VAL C C 0.889 8.848 -4.013 1.00 . A A . 51 VAL C 1 1
3 5206 1 1 51 VAL CA C 0.552 7.394 -4.365 1.00 . A A . 51 VAL CA 1 1
3 5207 1 1 51 VAL CB C -0.677 7.010 -3.517 1.00 . A A . 51 VAL CB 1 1
3 5208 1 1 51 VAL CG1 C -1.581 5.988 -4.202 1.00 . A A . 51 VAL CG1 1 1
3 5209 1 1 51 VAL CG2 C -0.408 6.666 -2.044 1.00 . A A . 51 VAL CG2 1 1
3 5210 1 1 51 VAL H H 1.988 6.261 -3.238 1.00 . A A . 51 VAL H 1 1
3 5211 1 1 51 VAL HA H 0.239 7.345 -5.412 1.00 . A A . 51 VAL HA 1 1
3 5212 1 1 51 VAL HB H -1.282 7.905 -3.480 1.00 . A A . 51 VAL HB 1 1
3 5213 1 1 51 VAL HG11 H -1.219 4.983 -4.052 1.00 . A A . 51 VAL HG11 1 1
3 5214 1 1 51 VAL HG12 H -2.581 6.055 -3.779 1.00 . A A . 51 VAL HG12 1 1
3 5215 1 1 51 VAL HG13 H -1.662 6.198 -5.267 1.00 . A A . 51 VAL HG13 1 1
3 5216 1 1 51 VAL HG21 H -0.249 7.591 -1.492 1.00 . A A . 51 VAL HG21 1 1
3 5217 1 1 51 VAL HG22 H -1.273 6.162 -1.612 1.00 . A A . 51 VAL HG22 1 1
3 5218 1 1 51 VAL HG23 H 0.474 6.047 -1.923 1.00 . A A . 51 VAL HG23 1 1
3 5219 1 1 51 VAL N N 1.704 6.482 -4.198 1.00 . A A . 51 VAL N 1 1
3 5220 1 1 51 VAL O O 1.665 9.058 -3.086 1.00 . A A . 51 VAL O 1 1
3 5221 1 1 52 PRO C C 0.040 11.624 -3.023 1.00 . A A . 52 PRO C 1 1
3 5222 1 1 52 PRO CA C 0.609 11.269 -4.396 1.00 . A A . 52 PRO CA 1 1
3 5223 1 1 52 PRO CB C -0.042 12.081 -5.520 1.00 . A A . 52 PRO CB 1 1
3 5224 1 1 52 PRO CD C -0.564 9.762 -5.833 1.00 . A A . 52 PRO CD 1 1
3 5225 1 1 52 PRO CG C -1.159 11.160 -6.000 1.00 . A A . 52 PRO CG 1 1
3 5226 1 1 52 PRO HA H 1.664 11.473 -4.383 1.00 . A A . 52 PRO HA 1 1
3 5227 1 1 52 PRO HB2 H -0.428 13.040 -5.170 1.00 . A A . 52 PRO HB2 1 1
3 5228 1 1 52 PRO HB3 H 0.677 12.232 -6.327 1.00 . A A . 52 PRO HB3 1 1
3 5229 1 1 52 PRO HD2 H -1.352 9.031 -5.650 1.00 . A A . 52 PRO HD2 1 1
3 5230 1 1 52 PRO HD3 H 0.011 9.489 -6.717 1.00 . A A . 52 PRO HD3 1 1
3 5231 1 1 52 PRO HG2 H -2.018 11.250 -5.358 1.00 . A A . 52 PRO HG2 1 1
3 5232 1 1 52 PRO HG3 H -1.493 11.391 -7.003 1.00 . A A . 52 PRO HG3 1 1
3 5233 1 1 52 PRO N N 0.352 9.865 -4.712 1.00 . A A . 52 PRO N 1 1
3 5234 1 1 52 PRO O O -1.081 11.237 -2.709 1.00 . A A . 52 PRO O 1 1
3 5235 1 1 53 SER C C -0.958 13.672 -0.945 1.00 . A A . 53 SER C 1 1
3 5236 1 1 53 SER CA C 0.316 12.817 -0.891 1.00 . A A . 53 SER CA 1 1
3 5237 1 1 53 SER CB C 1.394 13.661 -0.202 1.00 . A A . 53 SER CB 1 1
3 5238 1 1 53 SER H H 1.688 12.708 -2.498 1.00 . A A . 53 SER H 1 1
3 5239 1 1 53 SER HA H 0.142 11.928 -0.296 1.00 . A A . 53 SER HA 1 1
3 5240 1 1 53 SER HB2 H 1.252 14.702 -0.498 1.00 . A A . 53 SER HB2 1 1
3 5241 1 1 53 SER HB3 H 1.263 13.602 0.877 1.00 . A A . 53 SER HB3 1 1
3 5242 1 1 53 SER HG H 3.120 14.151 -0.804 1.00 . A A . 53 SER HG 1 1
3 5243 1 1 53 SER N N 0.762 12.403 -2.218 1.00 . A A . 53 SER N 1 1
3 5244 1 1 53 SER O O -1.599 13.886 0.087 1.00 . A A . 53 SER O 1 1
3 5245 1 1 53 SER OG O 2.716 13.293 -0.541 1.00 . A A . 53 SER OG 1 1
3 5246 1 1 54 ASP C C -3.765 14.320 -2.433 1.00 . A A . 54 ASP C 1 1
3 5247 1 1 54 ASP CA C -2.428 15.062 -2.402 1.00 . A A . 54 ASP CA 1 1
3 5248 1 1 54 ASP CB C -2.188 15.788 -3.736 1.00 . A A . 54 ASP CB 1 1
3 5249 1 1 54 ASP CG C -2.519 17.271 -3.631 1.00 . A A . 54 ASP CG 1 1
3 5250 1 1 54 ASP H H -0.701 13.962 -2.911 1.00 . A A . 54 ASP H 1 1
3 5251 1 1 54 ASP HA H -2.482 15.818 -1.619 1.00 . A A . 54 ASP HA 1 1
3 5252 1 1 54 ASP HB2 H -1.143 15.695 -4.031 1.00 . A A . 54 ASP HB2 1 1
3 5253 1 1 54 ASP HB3 H -2.794 15.335 -4.520 1.00 . A A . 54 ASP HB3 1 1
3 5254 1 1 54 ASP N N -1.286 14.200 -2.126 1.00 . A A . 54 ASP N 1 1
3 5255 1 1 54 ASP O O -4.807 14.931 -2.197 1.00 . A A . 54 ASP O 1 1
3 5256 1 1 54 ASP OD1 O -1.662 18.107 -4.017 1.00 . A A . 54 ASP OD1 1 1
3 5257 1 1 54 ASP OD2 O -3.613 17.625 -3.148 1.00 . A A . 54 ASP OD2 1 1
3 5258 1 1 55 ILE C C -5.439 11.799 -1.375 1.00 . A A . 55 ILE C 1 1
3 5259 1 1 55 ILE CA C -5.013 12.242 -2.780 1.00 . A A . 55 ILE CA 1 1
3 5260 1 1 55 ILE CB C -4.869 11.033 -3.717 1.00 . A A . 55 ILE CB 1 1
3 5261 1 1 55 ILE CD1 C -4.343 8.662 -2.883 1.00 . A A . 55 ILE CD1 1 1
3 5262 1 1 55 ILE CG1 C -3.789 10.036 -3.238 1.00 . A A . 55 ILE CG1 1 1
3 5263 1 1 55 ILE CG2 C -4.639 11.526 -5.150 1.00 . A A . 55 ILE CG2 1 1
3 5264 1 1 55 ILE H H -2.898 12.535 -2.947 1.00 . A A . 55 ILE H 1 1
3 5265 1 1 55 ILE HA H -5.807 12.878 -3.175 1.00 . A A . 55 ILE HA 1 1
3 5266 1 1 55 ILE HB H -5.824 10.511 -3.734 1.00 . A A . 55 ILE HB 1 1
3 5267 1 1 55 ILE HD11 H -5.004 8.292 -3.664 1.00 . A A . 55 ILE HD11 1 1
3 5268 1 1 55 ILE HD12 H -3.518 7.968 -2.746 1.00 . A A . 55 ILE HD12 1 1
3 5269 1 1 55 ILE HD13 H -4.883 8.733 -1.945 1.00 . A A . 55 ILE HD13 1 1
3 5270 1 1 55 ILE HG12 H -3.018 9.911 -3.992 1.00 . A A . 55 ILE HG12 1 1
3 5271 1 1 55 ILE HG13 H -3.313 10.413 -2.337 1.00 . A A . 55 ILE HG13 1 1
3 5272 1 1 55 ILE HG21 H -4.245 10.718 -5.760 1.00 . A A . 55 ILE HG21 1 1
3 5273 1 1 55 ILE HG22 H -5.583 11.862 -5.583 1.00 . A A . 55 ILE HG22 1 1
3 5274 1 1 55 ILE HG23 H -3.930 12.351 -5.188 1.00 . A A . 55 ILE HG23 1 1
3 5275 1 1 55 ILE N N -3.772 13.021 -2.745 1.00 . A A . 55 ILE N 1 1
3 5276 1 1 55 ILE O O -4.712 11.952 -0.391 1.00 . A A . 55 ILE O 1 1
3 5277 1 1 56 THR C C -7.239 9.223 -0.055 1.00 . A A . 56 THR C 1 1
3 5278 1 1 56 THR CA C -7.219 10.755 -0.033 1.00 . A A . 56 THR CA 1 1
3 5279 1 1 56 THR CB C -8.637 11.331 0.126 1.00 . A A . 56 THR CB 1 1
3 5280 1 1 56 THR CG2 C -8.637 12.824 0.455 1.00 . A A . 56 THR CG2 1 1
3 5281 1 1 56 THR H H -7.231 11.127 -2.085 1.00 . A A . 56 THR H 1 1
3 5282 1 1 56 THR HA H -6.608 11.065 0.809 1.00 . A A . 56 THR HA 1 1
3 5283 1 1 56 THR HB H -9.143 10.814 0.939 1.00 . A A . 56 THR HB 1 1
3 5284 1 1 56 THR HG1 H -9.802 11.950 -1.342 1.00 . A A . 56 THR HG1 1 1
3 5285 1 1 56 THR HG21 H -8.176 12.968 1.429 1.00 . A A . 56 THR HG21 1 1
3 5286 1 1 56 THR HG22 H -9.663 13.191 0.500 1.00 . A A . 56 THR HG22 1 1
3 5287 1 1 56 THR HG23 H -8.089 13.384 -0.304 1.00 . A A . 56 THR HG23 1 1
3 5288 1 1 56 THR N N -6.647 11.252 -1.270 1.00 . A A . 56 THR N 1 1
3 5289 1 1 56 THR O O -7.163 8.597 -1.119 1.00 . A A . 56 THR O 1 1
3 5290 1 1 56 THR OG1 O -9.362 11.124 -1.068 1.00 . A A . 56 THR OG1 1 1
3 5291 1 1 57 VAL C C -8.558 6.631 0.333 1.00 . A A . 57 VAL C 1 1
3 5292 1 1 57 VAL CA C -7.466 7.151 1.277 1.00 . A A . 57 VAL CA 1 1
3 5293 1 1 57 VAL CB C -7.771 6.818 2.751 1.00 . A A . 57 VAL CB 1 1
3 5294 1 1 57 VAL CG1 C -8.077 5.334 2.974 1.00 . A A . 57 VAL CG1 1 1
3 5295 1 1 57 VAL CG2 C -6.607 7.208 3.663 1.00 . A A . 57 VAL CG2 1 1
3 5296 1 1 57 VAL H H -7.436 9.162 1.972 1.00 . A A . 57 VAL H 1 1
3 5297 1 1 57 VAL HA H -6.516 6.696 0.986 1.00 . A A . 57 VAL HA 1 1
3 5298 1 1 57 VAL HB H -8.643 7.389 3.056 1.00 . A A . 57 VAL HB 1 1
3 5299 1 1 57 VAL HG11 H -8.947 5.026 2.394 1.00 . A A . 57 VAL HG11 1 1
3 5300 1 1 57 VAL HG12 H -7.212 4.730 2.702 1.00 . A A . 57 VAL HG12 1 1
3 5301 1 1 57 VAL HG13 H -8.317 5.174 4.018 1.00 . A A . 57 VAL HG13 1 1
3 5302 1 1 57 VAL HG21 H -6.329 8.251 3.529 1.00 . A A . 57 VAL HG21 1 1
3 5303 1 1 57 VAL HG22 H -6.892 7.066 4.703 1.00 . A A . 57 VAL HG22 1 1
3 5304 1 1 57 VAL HG23 H -5.755 6.576 3.435 1.00 . A A . 57 VAL HG23 1 1
3 5305 1 1 57 VAL N N -7.384 8.603 1.120 1.00 . A A . 57 VAL N 1 1
3 5306 1 1 57 VAL O O -8.399 5.578 -0.283 1.00 . A A . 57 VAL O 1 1
3 5307 1 1 58 ALA C C -10.336 6.821 -2.117 1.00 . A A . 58 ALA C 1 1
3 5308 1 1 58 ALA CA C -10.766 7.086 -0.673 1.00 . A A . 58 ALA CA 1 1
3 5309 1 1 58 ALA CB C -11.669 8.320 -0.642 1.00 . A A . 58 ALA CB 1 1
3 5310 1 1 58 ALA H H -9.694 8.244 0.734 1.00 . A A . 58 ALA H 1 1
3 5311 1 1 58 ALA HA H -11.288 6.217 -0.283 1.00 . A A . 58 ALA HA 1 1
3 5312 1 1 58 ALA HB1 H -12.104 8.462 0.339 1.00 . A A . 58 ALA HB1 1 1
3 5313 1 1 58 ALA HB2 H -11.086 9.205 -0.889 1.00 . A A . 58 ALA HB2 1 1
3 5314 1 1 58 ALA HB3 H -12.449 8.220 -1.383 1.00 . A A . 58 ALA HB3 1 1
3 5315 1 1 58 ALA N N -9.645 7.392 0.183 1.00 . A A . 58 ALA N 1 1
3 5316 1 1 58 ALA O O -10.742 5.804 -2.679 1.00 . A A . 58 ALA O 1 1
3 5317 1 1 59 GLN C C -8.073 6.326 -4.131 1.00 . A A . 59 GLN C 1 1
3 5318 1 1 59 GLN CA C -9.005 7.523 -4.051 1.00 . A A . 59 GLN CA 1 1
3 5319 1 1 59 GLN CB C -8.228 8.766 -4.526 1.00 . A A . 59 GLN CB 1 1
3 5320 1 1 59 GLN CD C -10.042 10.251 -5.609 1.00 . A A . 59 GLN CD 1 1
3 5321 1 1 59 GLN CG C -8.995 10.094 -4.506 1.00 . A A . 59 GLN CG 1 1
3 5322 1 1 59 GLN H H -9.179 8.490 -2.156 1.00 . A A . 59 GLN H 1 1
3 5323 1 1 59 GLN HA H -9.860 7.335 -4.701 1.00 . A A . 59 GLN HA 1 1
3 5324 1 1 59 GLN HB2 H -7.358 8.880 -3.882 1.00 . A A . 59 GLN HB2 1 1
3 5325 1 1 59 GLN HB3 H -7.862 8.591 -5.540 1.00 . A A . 59 GLN HB3 1 1
3 5326 1 1 59 GLN HE21 H -11.143 11.708 -6.551 1.00 . A A . 59 GLN HE21 1 1
3 5327 1 1 59 GLN HE22 H -9.966 12.251 -5.380 1.00 . A A . 59 GLN HE22 1 1
3 5328 1 1 59 GLN HG2 H -9.477 10.224 -3.540 1.00 . A A . 59 GLN HG2 1 1
3 5329 1 1 59 GLN HG3 H -8.259 10.892 -4.618 1.00 . A A . 59 GLN HG3 1 1
3 5330 1 1 59 GLN N N -9.477 7.677 -2.681 1.00 . A A . 59 GLN N 1 1
3 5331 1 1 59 GLN NE2 N -10.402 11.488 -5.894 1.00 . A A . 59 GLN NE2 1 1
3 5332 1 1 59 GLN O O -8.243 5.485 -5.012 1.00 . A A . 59 GLN O 1 1
3 5333 1 1 59 GLN OE1 O -10.551 9.281 -6.177 1.00 . A A . 59 GLN OE1 1 1
3 5334 1 1 60 PHE C C -6.917 3.767 -3.145 1.00 . A A . 60 PHE C 1 1
3 5335 1 1 60 PHE CA C -6.190 5.109 -3.156 1.00 . A A . 60 PHE CA 1 1
3 5336 1 1 60 PHE CB C -5.299 5.264 -1.912 1.00 . A A . 60 PHE CB 1 1
3 5337 1 1 60 PHE CD1 C -3.575 4.113 -0.490 1.00 . A A . 60 PHE CD1 1 1
3 5338 1 1 60 PHE CD2 C -3.537 3.683 -2.883 1.00 . A A . 60 PHE CD2 1 1
3 5339 1 1 60 PHE CE1 C -2.442 3.303 -0.323 1.00 . A A . 60 PHE CE1 1 1
3 5340 1 1 60 PHE CE2 C -2.404 2.874 -2.715 1.00 . A A . 60 PHE CE2 1 1
3 5341 1 1 60 PHE CG C -4.127 4.313 -1.769 1.00 . A A . 60 PHE CG 1 1
3 5342 1 1 60 PHE CZ C -1.864 2.670 -1.436 1.00 . A A . 60 PHE CZ 1 1
3 5343 1 1 60 PHE H H -7.084 6.934 -2.470 1.00 . A A . 60 PHE H 1 1
3 5344 1 1 60 PHE HA H -5.586 5.185 -4.061 1.00 . A A . 60 PHE HA 1 1
3 5345 1 1 60 PHE HB2 H -4.893 6.270 -1.898 1.00 . A A . 60 PHE HB2 1 1
3 5346 1 1 60 PHE HB3 H -5.921 5.167 -1.023 1.00 . A A . 60 PHE HB3 1 1
3 5347 1 1 60 PHE HD1 H -4.012 4.586 0.377 1.00 . A A . 60 PHE HD1 1 1
3 5348 1 1 60 PHE HD2 H -3.920 3.823 -3.884 1.00 . A A . 60 PHE HD2 1 1
3 5349 1 1 60 PHE HE1 H -2.034 3.174 0.671 1.00 . A A . 60 PHE HE1 1 1
3 5350 1 1 60 PHE HE2 H -1.950 2.402 -3.574 1.00 . A A . 60 PHE HE2 1 1
3 5351 1 1 60 PHE HZ H -1.004 2.027 -1.330 1.00 . A A . 60 PHE HZ 1 1
3 5352 1 1 60 PHE N N -7.158 6.197 -3.165 1.00 . A A . 60 PHE N 1 1
3 5353 1 1 60 PHE O O -6.658 2.899 -3.980 1.00 . A A . 60 PHE O 1 1
3 5354 1 1 61 MET C C -9.468 2.162 -3.377 1.00 . A A . 61 MET C 1 1
3 5355 1 1 61 MET CA C -8.660 2.407 -2.103 1.00 . A A . 61 MET CA 1 1
3 5356 1 1 61 MET CB C -9.558 2.530 -0.872 1.00 . A A . 61 MET CB 1 1
3 5357 1 1 61 MET CE C -12.545 2.567 0.381 1.00 . A A . 61 MET CE 1 1
3 5358 1 1 61 MET CG C -10.345 1.239 -0.634 1.00 . A A . 61 MET CG 1 1
3 5359 1 1 61 MET H H -8.035 4.372 -1.582 1.00 . A A . 61 MET H 1 1
3 5360 1 1 61 MET HA H -7.975 1.571 -1.952 1.00 . A A . 61 MET HA 1 1
3 5361 1 1 61 MET HB2 H -8.942 2.729 0.004 1.00 . A A . 61 MET HB2 1 1
3 5362 1 1 61 MET HB3 H -10.243 3.365 -1.016 1.00 . A A . 61 MET HB3 1 1
3 5363 1 1 61 MET HE1 H -12.020 3.510 0.240 1.00 . A A . 61 MET HE1 1 1
3 5364 1 1 61 MET HE2 H -13.055 2.281 -0.538 1.00 . A A . 61 MET HE2 1 1
3 5365 1 1 61 MET HE3 H -13.275 2.692 1.175 1.00 . A A . 61 MET HE3 1 1
3 5366 1 1 61 MET HG2 H -10.984 1.034 -1.492 1.00 . A A . 61 MET HG2 1 1
3 5367 1 1 61 MET HG3 H -9.639 0.416 -0.533 1.00 . A A . 61 MET HG3 1 1
3 5368 1 1 61 MET N N -7.875 3.612 -2.235 1.00 . A A . 61 MET N 1 1
3 5369 1 1 61 MET O O -9.450 1.038 -3.878 1.00 . A A . 61 MET O 1 1
3 5370 1 1 61 MET SD S -11.378 1.267 0.843 1.00 . A A . 61 MET SD 1 1
3 5371 1 1 62 TRP C C -10.120 2.525 -6.278 1.00 . A A . 62 TRP C 1 1
3 5372 1 1 62 TRP CA C -10.988 2.986 -5.113 1.00 . A A . 62 TRP CA 1 1
3 5373 1 1 62 TRP CB C -11.786 4.253 -5.452 1.00 . A A . 62 TRP CB 1 1
3 5374 1 1 62 TRP CD1 C -13.338 4.217 -3.448 1.00 . A A . 62 TRP CD1 1 1
3 5375 1 1 62 TRP CD2 C -14.445 4.472 -5.378 1.00 . A A . 62 TRP CD2 1 1
3 5376 1 1 62 TRP CE2 C -15.427 4.389 -4.345 1.00 . A A . 62 TRP CE2 1 1
3 5377 1 1 62 TRP CE3 C -14.912 4.682 -6.693 1.00 . A A . 62 TRP CE3 1 1
3 5378 1 1 62 TRP CG C -13.124 4.319 -4.777 1.00 . A A . 62 TRP CG 1 1
3 5379 1 1 62 TRP CH2 C -17.232 4.693 -5.933 1.00 . A A . 62 TRP CH2 1 1
3 5380 1 1 62 TRP CZ2 C -16.802 4.483 -4.612 1.00 . A A . 62 TRP CZ2 1 1
3 5381 1 1 62 TRP CZ3 C -16.287 4.801 -6.969 1.00 . A A . 62 TRP CZ3 1 1
3 5382 1 1 62 TRP H H -10.182 4.080 -3.468 1.00 . A A . 62 TRP H 1 1
3 5383 1 1 62 TRP HA H -11.703 2.184 -4.931 1.00 . A A . 62 TRP HA 1 1
3 5384 1 1 62 TRP HB2 H -11.204 5.143 -5.211 1.00 . A A . 62 TRP HB2 1 1
3 5385 1 1 62 TRP HB3 H -11.962 4.270 -6.528 1.00 . A A . 62 TRP HB3 1 1
3 5386 1 1 62 TRP HD1 H -12.552 4.130 -2.709 1.00 . A A . 62 TRP HD1 1 1
3 5387 1 1 62 TRP HE1 H -15.068 4.160 -2.248 1.00 . A A . 62 TRP HE1 1 1
3 5388 1 1 62 TRP HE3 H -14.195 4.807 -7.493 1.00 . A A . 62 TRP HE3 1 1
3 5389 1 1 62 TRP HH2 H -18.287 4.802 -6.145 1.00 . A A . 62 TRP HH2 1 1
3 5390 1 1 62 TRP HZ2 H -17.525 4.418 -3.810 1.00 . A A . 62 TRP HZ2 1 1
3 5391 1 1 62 TRP HZ3 H -16.611 5.013 -7.981 1.00 . A A . 62 TRP HZ3 1 1
3 5392 1 1 62 TRP N N -10.191 3.161 -3.901 1.00 . A A . 62 TRP N 1 1
3 5393 1 1 62 TRP NE1 N -14.693 4.228 -3.189 1.00 . A A . 62 TRP NE1 1 1
3 5394 1 1 62 TRP O O -10.509 1.594 -6.986 1.00 . A A . 62 TRP O 1 1
3 5395 1 1 63 ILE C C -7.548 1.339 -7.290 1.00 . A A . 63 ILE C 1 1
3 5396 1 1 63 ILE CA C -8.038 2.772 -7.529 1.00 . A A . 63 ILE CA 1 1
3 5397 1 1 63 ILE CB C -6.921 3.828 -7.639 1.00 . A A . 63 ILE CB 1 1
3 5398 1 1 63 ILE CD1 C -6.617 6.374 -7.703 1.00 . A A . 63 ILE CD1 1 1
3 5399 1 1 63 ILE CG1 C -7.509 5.190 -8.087 1.00 . A A . 63 ILE CG1 1 1
3 5400 1 1 63 ILE CG2 C -5.855 3.376 -8.647 1.00 . A A . 63 ILE CG2 1 1
3 5401 1 1 63 ILE H H -8.677 3.897 -5.851 1.00 . A A . 63 ILE H 1 1
3 5402 1 1 63 ILE HA H -8.593 2.777 -8.468 1.00 . A A . 63 ILE HA 1 1
3 5403 1 1 63 ILE HB H -6.453 3.940 -6.659 1.00 . A A . 63 ILE HB 1 1
3 5404 1 1 63 ILE HD11 H -7.146 7.306 -7.895 1.00 . A A . 63 ILE HD11 1 1
3 5405 1 1 63 ILE HD12 H -6.388 6.335 -6.640 1.00 . A A . 63 ILE HD12 1 1
3 5406 1 1 63 ILE HD13 H -5.692 6.361 -8.279 1.00 . A A . 63 ILE HD13 1 1
3 5407 1 1 63 ILE HG12 H -7.669 5.188 -9.166 1.00 . A A . 63 ILE HG12 1 1
3 5408 1 1 63 ILE HG13 H -8.478 5.360 -7.620 1.00 . A A . 63 ILE HG13 1 1
3 5409 1 1 63 ILE HG21 H -5.238 2.590 -8.213 1.00 . A A . 63 ILE HG21 1 1
3 5410 1 1 63 ILE HG22 H -6.334 2.995 -9.550 1.00 . A A . 63 ILE HG22 1 1
3 5411 1 1 63 ILE HG23 H -5.224 4.213 -8.933 1.00 . A A . 63 ILE HG23 1 1
3 5412 1 1 63 ILE N N -8.952 3.131 -6.461 1.00 . A A . 63 ILE N 1 1
3 5413 1 1 63 ILE O O -7.566 0.554 -8.230 1.00 . A A . 63 ILE O 1 1
3 5414 1 1 64 ILE C C -7.806 -1.442 -6.197 1.00 . A A . 64 ILE C 1 1
3 5415 1 1 64 ILE CA C -6.738 -0.419 -5.770 1.00 . A A . 64 ILE CA 1 1
3 5416 1 1 64 ILE CB C -6.343 -0.527 -4.277 1.00 . A A . 64 ILE CB 1 1
3 5417 1 1 64 ILE CD1 C -4.579 0.270 -2.593 1.00 . A A . 64 ILE CD1 1 1
3 5418 1 1 64 ILE CG1 C -4.934 0.068 -4.070 1.00 . A A . 64 ILE CG1 1 1
3 5419 1 1 64 ILE CG2 C -6.359 -1.981 -3.786 1.00 . A A . 64 ILE CG2 1 1
3 5420 1 1 64 ILE H H -7.194 1.625 -5.308 1.00 . A A . 64 ILE H 1 1
3 5421 1 1 64 ILE HA H -5.850 -0.616 -6.372 1.00 . A A . 64 ILE HA 1 1
3 5422 1 1 64 ILE HB H -7.057 0.034 -3.675 1.00 . A A . 64 ILE HB 1 1
3 5423 1 1 64 ILE HD11 H -3.555 0.620 -2.524 1.00 . A A . 64 ILE HD11 1 1
3 5424 1 1 64 ILE HD12 H -5.250 1.001 -2.142 1.00 . A A . 64 ILE HD12 1 1
3 5425 1 1 64 ILE HD13 H -4.628 -0.665 -2.042 1.00 . A A . 64 ILE HD13 1 1
3 5426 1 1 64 ILE HG12 H -4.191 -0.588 -4.526 1.00 . A A . 64 ILE HG12 1 1
3 5427 1 1 64 ILE HG13 H -4.868 1.037 -4.565 1.00 . A A . 64 ILE HG13 1 1
3 5428 1 1 64 ILE HG21 H -5.663 -2.568 -4.383 1.00 . A A . 64 ILE HG21 1 1
3 5429 1 1 64 ILE HG22 H -6.069 -2.060 -2.740 1.00 . A A . 64 ILE HG22 1 1
3 5430 1 1 64 ILE HG23 H -7.349 -2.425 -3.874 1.00 . A A . 64 ILE HG23 1 1
3 5431 1 1 64 ILE N N -7.200 0.941 -6.060 1.00 . A A . 64 ILE N 1 1
3 5432 1 1 64 ILE O O -7.507 -2.363 -6.957 1.00 . A A . 64 ILE O 1 1
3 5433 1 1 65 ARG C C -10.263 -2.259 -7.728 1.00 . A A . 65 ARG C 1 1
3 5434 1 1 65 ARG CA C -10.112 -2.231 -6.209 1.00 . A A . 65 ARG CA 1 1
3 5435 1 1 65 ARG CB C -11.420 -2.013 -5.435 1.00 . A A . 65 ARG CB 1 1
3 5436 1 1 65 ARG CD C -13.321 -0.508 -4.696 1.00 . A A . 65 ARG CD 1 1
3 5437 1 1 65 ARG CG C -12.060 -0.632 -5.557 1.00 . A A . 65 ARG CG 1 1
3 5438 1 1 65 ARG CZ C -15.723 -1.129 -5.033 1.00 . A A . 65 ARG CZ 1 1
3 5439 1 1 65 ARG H H -9.313 -0.517 -5.169 1.00 . A A . 65 ARG H 1 1
3 5440 1 1 65 ARG HA H -9.742 -3.225 -5.963 1.00 . A A . 65 ARG HA 1 1
3 5441 1 1 65 ARG HB2 H -12.140 -2.766 -5.740 1.00 . A A . 65 ARG HB2 1 1
3 5442 1 1 65 ARG HB3 H -11.200 -2.156 -4.383 1.00 . A A . 65 ARG HB3 1 1
3 5443 1 1 65 ARG HD2 H -13.111 -0.845 -3.681 1.00 . A A . 65 ARG HD2 1 1
3 5444 1 1 65 ARG HD3 H -13.616 0.542 -4.665 1.00 . A A . 65 ARG HD3 1 1
3 5445 1 1 65 ARG HE H -14.157 -1.907 -6.038 1.00 . A A . 65 ARG HE 1 1
3 5446 1 1 65 ARG HG2 H -11.347 0.092 -5.190 1.00 . A A . 65 ARG HG2 1 1
3 5447 1 1 65 ARG HG3 H -12.298 -0.416 -6.598 1.00 . A A . 65 ARG HG3 1 1
3 5448 1 1 65 ARG HH11 H -15.493 -0.049 -3.320 1.00 . A A . 65 ARG HH11 1 1
3 5449 1 1 65 ARG HH12 H -17.133 -0.171 -3.881 1.00 . A A . 65 ARG HH12 1 1
3 5450 1 1 65 ARG HH21 H -16.258 -2.312 -6.604 1.00 . A A . 65 ARG HH21 1 1
3 5451 1 1 65 ARG HH22 H -17.596 -1.737 -5.663 1.00 . A A . 65 ARG HH22 1 1
3 5452 1 1 65 ARG N N -9.077 -1.276 -5.801 1.00 . A A . 65 ARG N 1 1
3 5453 1 1 65 ARG NE N -14.420 -1.290 -5.268 1.00 . A A . 65 ARG NE 1 1
3 5454 1 1 65 ARG NH1 N -16.142 -0.357 -4.035 1.00 . A A . 65 ARG NH1 1 1
3 5455 1 1 65 ARG NH2 N -16.588 -1.745 -5.829 1.00 . A A . 65 ARG NH2 1 1
3 5456 1 1 65 ARG O O -10.503 -3.330 -8.287 1.00 . A A . 65 ARG O 1 1
3 5457 1 1 66 LYS C C -8.975 -1.771 -10.477 1.00 . A A . 66 LYS C 1 1
3 5458 1 1 66 LYS CA C -10.193 -1.069 -9.858 1.00 . A A . 66 LYS CA 1 1
3 5459 1 1 66 LYS CB C -10.268 0.394 -10.331 1.00 . A A . 66 LYS CB 1 1
3 5460 1 1 66 LYS CD C -12.517 1.479 -10.937 1.00 . A A . 66 LYS CD 1 1
3 5461 1 1 66 LYS CE C -11.958 2.627 -11.783 1.00 . A A . 66 LYS CE 1 1
3 5462 1 1 66 LYS CG C -11.525 1.136 -9.828 1.00 . A A . 66 LYS CG 1 1
3 5463 1 1 66 LYS H H -9.909 -0.258 -7.895 1.00 . A A . 66 LYS H 1 1
3 5464 1 1 66 LYS HA H -11.089 -1.599 -10.185 1.00 . A A . 66 LYS HA 1 1
3 5465 1 1 66 LYS HB2 H -9.386 0.932 -9.984 1.00 . A A . 66 LYS HB2 1 1
3 5466 1 1 66 LYS HB3 H -10.236 0.407 -11.420 1.00 . A A . 66 LYS HB3 1 1
3 5467 1 1 66 LYS HD2 H -12.699 0.596 -11.546 1.00 . A A . 66 LYS HD2 1 1
3 5468 1 1 66 LYS HD3 H -13.458 1.796 -10.485 1.00 . A A . 66 LYS HD3 1 1
3 5469 1 1 66 LYS HE2 H -11.950 3.542 -11.187 1.00 . A A . 66 LYS HE2 1 1
3 5470 1 1 66 LYS HE3 H -10.927 2.410 -12.069 1.00 . A A . 66 LYS HE3 1 1
3 5471 1 1 66 LYS HG2 H -12.045 0.534 -9.083 1.00 . A A . 66 LYS HG2 1 1
3 5472 1 1 66 LYS HG3 H -11.218 2.070 -9.355 1.00 . A A . 66 LYS HG3 1 1
3 5473 1 1 66 LYS HZ1 H -12.500 2.176 -13.713 1.00 . A A . 66 LYS HZ1 1 1
3 5474 1 1 66 LYS HZ2 H -12.500 3.775 -13.375 1.00 . A A . 66 LYS HZ2 1 1
3 5475 1 1 66 LYS HZ3 H -13.742 2.858 -12.827 1.00 . A A . 66 LYS HZ3 1 1
3 5476 1 1 66 LYS N N -10.103 -1.119 -8.403 1.00 . A A . 66 LYS N 1 1
3 5477 1 1 66 LYS NZ N -12.743 2.856 -13.006 1.00 . A A . 66 LYS NZ 1 1
3 5478 1 1 66 LYS O O -9.113 -2.427 -11.504 1.00 . A A . 66 LYS O 1 1
3 5479 1 1 67 ARG C C -6.573 -3.766 -10.268 1.00 . A A . 67 ARG C 1 1
3 5480 1 1 67 ARG CA C -6.538 -2.254 -10.328 1.00 . A A . 67 ARG CA 1 1
3 5481 1 1 67 ARG CB C -5.355 -1.722 -9.497 1.00 . A A . 67 ARG CB 1 1
3 5482 1 1 67 ARG CD C -4.144 -0.566 -11.383 1.00 . A A . 67 ARG CD 1 1
3 5483 1 1 67 ARG CG C -4.779 -0.392 -9.997 1.00 . A A . 67 ARG CG 1 1
3 5484 1 1 67 ARG CZ C -1.875 -0.230 -12.339 1.00 . A A . 67 ARG CZ 1 1
3 5485 1 1 67 ARG H H -7.733 -1.123 -9.010 1.00 . A A . 67 ARG H 1 1
3 5486 1 1 67 ARG HA H -6.406 -1.991 -11.379 1.00 . A A . 67 ARG HA 1 1
3 5487 1 1 67 ARG HB2 H -5.652 -1.607 -8.458 1.00 . A A . 67 ARG HB2 1 1
3 5488 1 1 67 ARG HB3 H -4.555 -2.460 -9.510 1.00 . A A . 67 ARG HB3 1 1
3 5489 1 1 67 ARG HD2 H -3.978 -1.630 -11.561 1.00 . A A . 67 ARG HD2 1 1
3 5490 1 1 67 ARG HD3 H -4.832 -0.196 -12.144 1.00 . A A . 67 ARG HD3 1 1
3 5491 1 1 67 ARG HE H -2.726 0.910 -10.875 1.00 . A A . 67 ARG HE 1 1
3 5492 1 1 67 ARG HG2 H -5.560 0.368 -10.044 1.00 . A A . 67 ARG HG2 1 1
3 5493 1 1 67 ARG HG3 H -4.021 -0.068 -9.283 1.00 . A A . 67 ARG HG3 1 1
3 5494 1 1 67 ARG HH11 H -3.010 -1.584 -13.357 1.00 . A A . 67 ARG HH11 1 1
3 5495 1 1 67 ARG HH12 H -1.333 -1.599 -13.787 1.00 . A A . 67 ARG HH12 1 1
3 5496 1 1 67 ARG HH21 H -0.488 1.087 -11.597 1.00 . A A . 67 ARG HH21 1 1
3 5497 1 1 67 ARG HH22 H 0.002 0.186 -12.993 1.00 . A A . 67 ARG HH22 1 1
3 5498 1 1 67 ARG N N -7.790 -1.667 -9.863 1.00 . A A . 67 ARG N 1 1
3 5499 1 1 67 ARG NE N -2.853 0.130 -11.499 1.00 . A A . 67 ARG NE 1 1
3 5500 1 1 67 ARG NH1 N -2.075 -1.181 -13.246 1.00 . A A . 67 ARG NH1 1 1
3 5501 1 1 67 ARG NH2 N -0.691 0.371 -12.272 1.00 . A A . 67 ARG NH2 1 1
3 5502 1 1 67 ARG O O -6.165 -4.393 -11.240 1.00 . A A . 67 ARG O 1 1
3 5503 1 1 68 ILE C C -8.362 -6.349 -9.780 1.00 . A A . 68 ILE C 1 1
3 5504 1 1 68 ILE CA C -7.139 -5.798 -9.033 1.00 . A A . 68 ILE CA 1 1
3 5505 1 1 68 ILE CB C -7.129 -6.244 -7.555 1.00 . A A . 68 ILE CB 1 1
3 5506 1 1 68 ILE CD1 C -8.529 -6.586 -5.441 1.00 . A A . 68 ILE CD1 1 1
3 5507 1 1 68 ILE CG1 C -8.488 -6.019 -6.864 1.00 . A A . 68 ILE CG1 1 1
3 5508 1 1 68 ILE CG2 C -5.989 -5.584 -6.766 1.00 . A A . 68 ILE CG2 1 1
3 5509 1 1 68 ILE H H -7.373 -3.771 -8.390 1.00 . A A . 68 ILE H 1 1
3 5510 1 1 68 ILE HA H -6.257 -6.233 -9.508 1.00 . A A . 68 ILE HA 1 1
3 5511 1 1 68 ILE HB H -6.930 -7.314 -7.562 1.00 . A A . 68 ILE HB 1 1
3 5512 1 1 68 ILE HD11 H -8.164 -7.613 -5.437 1.00 . A A . 68 ILE HD11 1 1
3 5513 1 1 68 ILE HD12 H -7.912 -5.981 -4.778 1.00 . A A . 68 ILE HD12 1 1
3 5514 1 1 68 ILE HD13 H -9.556 -6.583 -5.082 1.00 . A A . 68 ILE HD13 1 1
3 5515 1 1 68 ILE HG12 H -8.712 -4.948 -6.863 1.00 . A A . 68 ILE HG12 1 1
3 5516 1 1 68 ILE HG13 H -9.263 -6.552 -7.416 1.00 . A A . 68 ILE HG13 1 1
3 5517 1 1 68 ILE HG21 H -5.072 -5.614 -7.347 1.00 . A A . 68 ILE HG21 1 1
3 5518 1 1 68 ILE HG22 H -6.228 -4.550 -6.523 1.00 . A A . 68 ILE HG22 1 1
3 5519 1 1 68 ILE HG23 H -5.818 -6.136 -5.842 1.00 . A A . 68 ILE HG23 1 1
3 5520 1 1 68 ILE N N -7.059 -4.343 -9.165 1.00 . A A . 68 ILE N 1 1
3 5521 1 1 68 ILE O O -8.560 -7.559 -9.818 1.00 . A A . 68 ILE O 1 1
3 5522 1 1 69 GLN C C -11.406 -6.531 -10.168 1.00 . A A . 69 GLN C 1 1
3 5523 1 1 69 GLN CA C -10.389 -5.857 -11.112 1.00 . A A . 69 GLN CA 1 1
3 5524 1 1 69 GLN CB C -10.024 -6.727 -12.345 1.00 . A A . 69 GLN CB 1 1
3 5525 1 1 69 GLN CD C -7.645 -7.496 -12.917 1.00 . A A . 69 GLN CD 1 1
3 5526 1 1 69 GLN CG C -8.714 -6.414 -13.108 1.00 . A A . 69 GLN CG 1 1
3 5527 1 1 69 GLN H H -8.980 -4.497 -10.288 1.00 . A A . 69 GLN H 1 1
3 5528 1 1 69 GLN HA H -10.841 -4.939 -11.487 1.00 . A A . 69 GLN HA 1 1
3 5529 1 1 69 GLN HB2 H -9.970 -7.769 -12.030 1.00 . A A . 69 GLN HB2 1 1
3 5530 1 1 69 GLN HB3 H -10.854 -6.653 -13.047 1.00 . A A . 69 GLN HB3 1 1
3 5531 1 1 69 GLN HE21 H -7.267 -9.428 -13.168 1.00 . A A . 69 GLN HE21 1 1
3 5532 1 1 69 GLN HE22 H -8.706 -8.826 -14.015 1.00 . A A . 69 GLN HE22 1 1
3 5533 1 1 69 GLN HG2 H -8.941 -6.385 -14.171 1.00 . A A . 69 GLN HG2 1 1
3 5534 1 1 69 GLN HG3 H -8.319 -5.436 -12.832 1.00 . A A . 69 GLN HG3 1 1
3 5535 1 1 69 GLN N N -9.196 -5.479 -10.364 1.00 . A A . 69 GLN N 1 1
3 5536 1 1 69 GLN NE2 N -7.827 -8.662 -13.521 1.00 . A A . 69 GLN NE2 1 1
3 5537 1 1 69 GLN O O -11.982 -7.566 -10.501 1.00 . A A . 69 GLN O 1 1
3 5538 1 1 69 GLN OE1 O -6.630 -7.315 -12.253 1.00 . A A . 69 GLN OE1 1 1
3 5539 1 1 70 LEU C C -14.012 -6.353 -8.449 1.00 . A A . 70 LEU C 1 1
3 5540 1 1 70 LEU CA C -12.562 -6.432 -7.957 1.00 . A A . 70 LEU CA 1 1
3 5541 1 1 70 LEU CB C -12.384 -5.609 -6.650 1.00 . A A . 70 LEU CB 1 1
3 5542 1 1 70 LEU CD1 C -14.611 -5.150 -5.375 1.00 . A A . 70 LEU CD1 1 1
3 5543 1 1 70 LEU CD2 C -13.524 -7.399 -5.208 1.00 . A A . 70 LEU CD2 1 1
3 5544 1 1 70 LEU CG C -13.286 -5.915 -5.416 1.00 . A A . 70 LEU CG 1 1
3 5545 1 1 70 LEU H H -11.141 -5.084 -8.785 1.00 . A A . 70 LEU H 1 1
3 5546 1 1 70 LEU HA H -12.285 -7.462 -7.746 1.00 . A A . 70 LEU HA 1 1
3 5547 1 1 70 LEU HB2 H -11.352 -5.740 -6.330 1.00 . A A . 70 LEU HB2 1 1
3 5548 1 1 70 LEU HB3 H -12.499 -4.559 -6.901 1.00 . A A . 70 LEU HB3 1 1
3 5549 1 1 70 LEU HD11 H -15.268 -5.448 -6.185 1.00 . A A . 70 LEU HD11 1 1
3 5550 1 1 70 LEU HD12 H -14.423 -4.083 -5.434 1.00 . A A . 70 LEU HD12 1 1
3 5551 1 1 70 LEU HD13 H -15.125 -5.357 -4.436 1.00 . A A . 70 LEU HD13 1 1
3 5552 1 1 70 LEU HD21 H -14.198 -7.774 -5.973 1.00 . A A . 70 LEU HD21 1 1
3 5553 1 1 70 LEU HD22 H -13.972 -7.556 -4.228 1.00 . A A . 70 LEU HD22 1 1
3 5554 1 1 70 LEU HD23 H -12.577 -7.929 -5.248 1.00 . A A . 70 LEU HD23 1 1
3 5555 1 1 70 LEU HG H -12.772 -5.599 -4.510 1.00 . A A . 70 LEU HG 1 1
3 5556 1 1 70 LEU N N -11.649 -5.933 -8.989 1.00 . A A . 70 LEU N 1 1
3 5557 1 1 70 LEU O O -14.538 -5.235 -8.572 1.00 . A A . 70 LEU O 1 1
3 5558 1 1 71 PRO C C -16.947 -7.126 -7.973 1.00 . A A . 71 PRO C 1 1
3 5559 1 1 71 PRO CA C -16.062 -7.482 -9.171 1.00 . A A . 71 PRO CA 1 1
3 5560 1 1 71 PRO CB C -16.370 -8.908 -9.624 1.00 . A A . 71 PRO CB 1 1
3 5561 1 1 71 PRO CD C -14.174 -8.857 -8.665 1.00 . A A . 71 PRO CD 1 1
3 5562 1 1 71 PRO CG C -15.394 -9.752 -8.813 1.00 . A A . 71 PRO CG 1 1
3 5563 1 1 71 PRO HA H -16.196 -6.784 -9.989 1.00 . A A . 71 PRO HA 1 1
3 5564 1 1 71 PRO HB2 H -17.400 -9.182 -9.400 1.00 . A A . 71 PRO HB2 1 1
3 5565 1 1 71 PRO HB3 H -16.160 -9.018 -10.681 1.00 . A A . 71 PRO HB3 1 1
3 5566 1 1 71 PRO HD2 H -13.661 -9.050 -7.725 1.00 . A A . 71 PRO HD2 1 1
3 5567 1 1 71 PRO HD3 H -13.505 -9.056 -9.498 1.00 . A A . 71 PRO HD3 1 1
3 5568 1 1 71 PRO HG2 H -15.818 -9.915 -7.833 1.00 . A A . 71 PRO HG2 1 1
3 5569 1 1 71 PRO HG3 H -15.159 -10.697 -9.304 1.00 . A A . 71 PRO HG3 1 1
3 5570 1 1 71 PRO N N -14.672 -7.488 -8.742 1.00 . A A . 71 PRO N 1 1
3 5571 1 1 71 PRO O O -16.623 -7.495 -6.842 1.00 . A A . 71 PRO O 1 1
3 5572 1 1 72 SER C C -19.521 -7.333 -6.324 1.00 . A A . 72 SER C 1 1
3 5573 1 1 72 SER CA C -18.995 -6.118 -7.097 1.00 . A A . 72 SER CA 1 1
3 5574 1 1 72 SER CB C -20.160 -5.278 -7.607 1.00 . A A . 72 SER CB 1 1
3 5575 1 1 72 SER H H -18.335 -6.191 -9.135 1.00 . A A . 72 SER H 1 1
3 5576 1 1 72 SER HA H -18.429 -5.511 -6.388 1.00 . A A . 72 SER HA 1 1
3 5577 1 1 72 SER HB2 H -20.706 -5.829 -8.367 1.00 . A A . 72 SER HB2 1 1
3 5578 1 1 72 SER HB3 H -20.843 -5.066 -6.785 1.00 . A A . 72 SER HB3 1 1
3 5579 1 1 72 SER HG H -20.504 -3.607 -8.470 1.00 . A A . 72 SER HG 1 1
3 5580 1 1 72 SER N N -18.097 -6.483 -8.195 1.00 . A A . 72 SER N 1 1
3 5581 1 1 72 SER O O -20.012 -7.156 -5.204 1.00 . A A . 72 SER O 1 1
3 5582 1 1 72 SER OG O -19.701 -4.057 -8.145 1.00 . A A . 72 SER OG 1 1
3 5583 1 1 73 GLU C C -19.005 -10.005 -4.958 1.00 . A A . 73 GLU C 1 1
3 5584 1 1 73 GLU CA C -19.905 -9.736 -6.170 1.00 . A A . 73 GLU CA 1 1
3 5585 1 1 73 GLU CB C -20.077 -10.973 -7.073 1.00 . A A . 73 GLU CB 1 1
3 5586 1 1 73 GLU CD C -19.352 -11.091 -9.504 1.00 . A A . 73 GLU CD 1 1
3 5587 1 1 73 GLU CG C -18.937 -11.319 -8.045 1.00 . A A . 73 GLU CG 1 1
3 5588 1 1 73 GLU H H -19.049 -8.662 -7.809 1.00 . A A . 73 GLU H 1 1
3 5589 1 1 73 GLU HA H -20.883 -9.510 -5.768 1.00 . A A . 73 GLU HA 1 1
3 5590 1 1 73 GLU HB2 H -20.228 -11.835 -6.427 1.00 . A A . 73 GLU HB2 1 1
3 5591 1 1 73 GLU HB3 H -21.000 -10.842 -7.638 1.00 . A A . 73 GLU HB3 1 1
3 5592 1 1 73 GLU HG2 H -18.057 -10.723 -7.811 1.00 . A A . 73 GLU HG2 1 1
3 5593 1 1 73 GLU HG3 H -18.667 -12.367 -7.910 1.00 . A A . 73 GLU HG3 1 1
3 5594 1 1 73 GLU N N -19.452 -8.549 -6.888 1.00 . A A . 73 GLU N 1 1
3 5595 1 1 73 GLU O O -19.451 -10.618 -3.986 1.00 . A A . 73 GLU O 1 1
3 5596 1 1 73 GLU OE1 O -19.353 -12.048 -10.312 1.00 . A A . 73 GLU OE1 1 1
3 5597 1 1 73 GLU OE2 O -19.733 -9.945 -9.839 1.00 . A A . 73 GLU OE2 1 1
3 5598 1 1 74 LYS C C -16.628 -8.400 -3.165 1.00 . A A . 74 LYS C 1 1
3 5599 1 1 74 LYS CA C -16.780 -9.724 -3.924 1.00 . A A . 74 LYS CA 1 1
3 5600 1 1 74 LYS CB C -15.474 -10.346 -4.450 1.00 . A A . 74 LYS CB 1 1
3 5601 1 1 74 LYS CD C -16.374 -12.716 -4.856 1.00 . A A . 74 LYS CD 1 1
3 5602 1 1 74 LYS CE C -15.425 -13.637 -4.090 1.00 . A A . 74 LYS CE 1 1
3 5603 1 1 74 LYS CG C -15.659 -11.503 -5.438 1.00 . A A . 74 LYS CG 1 1
3 5604 1 1 74 LYS H H -17.437 -9.051 -5.834 1.00 . A A . 74 LYS H 1 1
3 5605 1 1 74 LYS HA H -17.202 -10.431 -3.208 1.00 . A A . 74 LYS HA 1 1
3 5606 1 1 74 LYS HB2 H -14.864 -9.596 -4.933 1.00 . A A . 74 LYS HB2 1 1
3 5607 1 1 74 LYS HB3 H -14.915 -10.726 -3.610 1.00 . A A . 74 LYS HB3 1 1
3 5608 1 1 74 LYS HD2 H -17.228 -12.416 -4.253 1.00 . A A . 74 LYS HD2 1 1
3 5609 1 1 74 LYS HD3 H -16.769 -13.265 -5.701 1.00 . A A . 74 LYS HD3 1 1
3 5610 1 1 74 LYS HE2 H -15.447 -14.620 -4.563 1.00 . A A . 74 LYS HE2 1 1
3 5611 1 1 74 LYS HE3 H -14.401 -13.266 -4.164 1.00 . A A . 74 LYS HE3 1 1
3 5612 1 1 74 LYS HG2 H -16.254 -11.172 -6.279 1.00 . A A . 74 LYS HG2 1 1
3 5613 1 1 74 LYS HG3 H -14.684 -11.800 -5.823 1.00 . A A . 74 LYS HG3 1 1
3 5614 1 1 74 LYS HZ1 H -16.803 -13.764 -2.543 1.00 . A A . 74 LYS HZ1 1 1
3 5615 1 1 74 LYS HZ2 H -15.414 -13.027 -2.124 1.00 . A A . 74 LYS HZ2 1 1
3 5616 1 1 74 LYS HZ3 H -15.444 -14.672 -2.319 1.00 . A A . 74 LYS HZ3 1 1
3 5617 1 1 74 LYS N N -17.745 -9.560 -5.005 1.00 . A A . 74 LYS N 1 1
3 5618 1 1 74 LYS NZ N -15.794 -13.789 -2.674 1.00 . A A . 74 LYS NZ 1 1
3 5619 1 1 74 LYS O O -17.146 -7.362 -3.584 1.00 . A A . 74 LYS O 1 1
3 5620 1 1 75 ALA C C -14.303 -6.973 -1.081 1.00 . A A . 75 ALA C 1 1
3 5621 1 1 75 ALA CA C -15.793 -7.289 -1.107 1.00 . A A . 75 ALA CA 1 1
3 5622 1 1 75 ALA CB C -16.262 -7.607 0.316 1.00 . A A . 75 ALA CB 1 1
3 5623 1 1 75 ALA H H -15.621 -9.317 -1.696 1.00 . A A . 75 ALA H 1 1
3 5624 1 1 75 ALA HA H -16.341 -6.419 -1.474 1.00 . A A . 75 ALA HA 1 1
3 5625 1 1 75 ALA HB1 H -17.332 -7.800 0.334 1.00 . A A . 75 ALA HB1 1 1
3 5626 1 1 75 ALA HB2 H -15.734 -8.487 0.679 1.00 . A A . 75 ALA HB2 1 1
3 5627 1 1 75 ALA HB3 H -16.056 -6.759 0.973 1.00 . A A . 75 ALA HB3 1 1
3 5628 1 1 75 ALA N N -16.033 -8.443 -1.974 1.00 . A A . 75 ALA N 1 1
3 5629 1 1 75 ALA O O -13.486 -7.812 -1.443 1.00 . A A . 75 ALA O 1 1
3 5630 1 1 76 ILE C C -12.348 -4.480 0.716 1.00 . A A . 76 ILE C 1 1
3 5631 1 1 76 ILE CA C -12.527 -5.403 -0.480 1.00 . A A . 76 ILE CA 1 1
3 5632 1 1 76 ILE CB C -12.037 -4.810 -1.814 1.00 . A A . 76 ILE CB 1 1
3 5633 1 1 76 ILE CD1 C -9.772 -4.537 -2.937 1.00 . A A . 76 ILE CD1 1 1
3 5634 1 1 76 ILE CG1 C -10.591 -4.296 -1.673 1.00 . A A . 76 ILE CG1 1 1
3 5635 1 1 76 ILE CG2 C -12.961 -3.722 -2.402 1.00 . A A . 76 ILE CG2 1 1
3 5636 1 1 76 ILE H H -14.614 -5.140 -0.301 1.00 . A A . 76 ILE H 1 1
3 5637 1 1 76 ILE HA H -11.936 -6.297 -0.286 1.00 . A A . 76 ILE HA 1 1
3 5638 1 1 76 ILE HB H -12.028 -5.640 -2.518 1.00 . A A . 76 ILE HB 1 1
3 5639 1 1 76 ILE HD11 H -8.828 -4.003 -2.860 1.00 . A A . 76 ILE HD11 1 1
3 5640 1 1 76 ILE HD12 H -9.571 -5.602 -3.026 1.00 . A A . 76 ILE HD12 1 1
3 5641 1 1 76 ILE HD13 H -10.310 -4.193 -3.818 1.00 . A A . 76 ILE HD13 1 1
3 5642 1 1 76 ILE HG12 H -10.602 -3.231 -1.447 1.00 . A A . 76 ILE HG12 1 1
3 5643 1 1 76 ILE HG13 H -10.081 -4.810 -0.858 1.00 . A A . 76 ILE HG13 1 1
3 5644 1 1 76 ILE HG21 H -12.635 -3.481 -3.407 1.00 . A A . 76 ILE HG21 1 1
3 5645 1 1 76 ILE HG22 H -13.989 -4.073 -2.471 1.00 . A A . 76 ILE HG22 1 1
3 5646 1 1 76 ILE HG23 H -12.922 -2.822 -1.791 1.00 . A A . 76 ILE HG23 1 1
3 5647 1 1 76 ILE N N -13.917 -5.809 -0.581 1.00 . A A . 76 ILE N 1 1
3 5648 1 1 76 ILE O O -12.918 -3.386 0.738 1.00 . A A . 76 ILE O 1 1
3 5649 1 1 77 PHE C C -9.806 -4.120 3.074 1.00 . A A . 77 PHE C 1 1
3 5650 1 1 77 PHE CA C -11.316 -4.192 2.937 1.00 . A A . 77 PHE CA 1 1
3 5651 1 1 77 PHE CB C -11.894 -4.883 4.179 1.00 . A A . 77 PHE CB 1 1
3 5652 1 1 77 PHE CD1 C -13.801 -6.281 5.012 1.00 . A A . 77 PHE CD1 1 1
3 5653 1 1 77 PHE CD2 C -14.331 -4.445 3.513 1.00 . A A . 77 PHE CD2 1 1
3 5654 1 1 77 PHE CE1 C -15.167 -6.577 5.134 1.00 . A A . 77 PHE CE1 1 1
3 5655 1 1 77 PHE CE2 C -15.688 -4.804 3.567 1.00 . A A . 77 PHE CE2 1 1
3 5656 1 1 77 PHE CG C -13.375 -5.208 4.211 1.00 . A A . 77 PHE CG 1 1
3 5657 1 1 77 PHE CZ C -16.111 -5.860 4.391 1.00 . A A . 77 PHE CZ 1 1
3 5658 1 1 77 PHE H H -11.159 -5.853 1.660 1.00 . A A . 77 PHE H 1 1
3 5659 1 1 77 PHE HA H -11.697 -3.171 2.844 1.00 . A A . 77 PHE HA 1 1
3 5660 1 1 77 PHE HB2 H -11.356 -5.823 4.304 1.00 . A A . 77 PHE HB2 1 1
3 5661 1 1 77 PHE HB3 H -11.671 -4.261 5.048 1.00 . A A . 77 PHE HB3 1 1
3 5662 1 1 77 PHE HD1 H -13.074 -6.863 5.560 1.00 . A A . 77 PHE HD1 1 1
3 5663 1 1 77 PHE HD2 H -14.040 -3.579 2.938 1.00 . A A . 77 PHE HD2 1 1
3 5664 1 1 77 PHE HE1 H -15.494 -7.350 5.806 1.00 . A A . 77 PHE HE1 1 1
3 5665 1 1 77 PHE HE2 H -16.417 -4.246 2.999 1.00 . A A . 77 PHE HE2 1 1
3 5666 1 1 77 PHE HZ H -17.158 -6.111 4.480 1.00 . A A . 77 PHE HZ 1 1
3 5667 1 1 77 PHE N N -11.609 -4.943 1.725 1.00 . A A . 77 PHE N 1 1
3 5668 1 1 77 PHE O O -9.107 -5.089 2.769 1.00 . A A . 77 PHE O 1 1
3 5669 1 1 78 LEU C C -7.729 -2.311 5.147 1.00 . A A . 78 LEU C 1 1
3 5670 1 1 78 LEU CA C -7.917 -2.621 3.662 1.00 . A A . 78 LEU CA 1 1
3 5671 1 1 78 LEU CB C -7.530 -1.426 2.778 1.00 . A A . 78 LEU CB 1 1
3 5672 1 1 78 LEU CD1 C -8.593 -2.255 0.535 1.00 . A A . 78 LEU CD1 1 1
3 5673 1 1 78 LEU CD2 C -6.858 -0.512 0.546 1.00 . A A . 78 LEU CD2 1 1
3 5674 1 1 78 LEU CG C -7.347 -1.761 1.282 1.00 . A A . 78 LEU CG 1 1
3 5675 1 1 78 LEU H H -9.963 -2.204 3.696 1.00 . A A . 78 LEU H 1 1
3 5676 1 1 78 LEU HA H -7.297 -3.476 3.396 1.00 . A A . 78 LEU HA 1 1
3 5677 1 1 78 LEU HB2 H -8.269 -0.632 2.895 1.00 . A A . 78 LEU HB2 1 1
3 5678 1 1 78 LEU HB3 H -6.579 -1.040 3.148 1.00 . A A . 78 LEU HB3 1 1
3 5679 1 1 78 LEU HD11 H -8.822 -3.270 0.842 1.00 . A A . 78 LEU HD11 1 1
3 5680 1 1 78 LEU HD12 H -8.383 -2.298 -0.531 1.00 . A A . 78 LEU HD12 1 1
3 5681 1 1 78 LEU HD13 H -9.441 -1.598 0.725 1.00 . A A . 78 LEU HD13 1 1
3 5682 1 1 78 LEU HD21 H -6.601 -0.753 -0.484 1.00 . A A . 78 LEU HD21 1 1
3 5683 1 1 78 LEU HD22 H -5.966 -0.143 1.040 1.00 . A A . 78 LEU HD22 1 1
3 5684 1 1 78 LEU HD23 H -7.612 0.270 0.570 1.00 . A A . 78 LEU HD23 1 1
3 5685 1 1 78 LEU HG H -6.593 -2.538 1.202 1.00 . A A . 78 LEU HG 1 1
3 5686 1 1 78 LEU N N -9.319 -2.944 3.455 1.00 . A A . 78 LEU N 1 1
3 5687 1 1 78 LEU O O -8.656 -1.781 5.775 1.00 . A A . 78 LEU O 1 1
3 5688 1 1 79 PHE C C -4.767 -1.871 7.192 1.00 . A A . 79 PHE C 1 1
3 5689 1 1 79 PHE CA C -6.203 -2.371 7.088 1.00 . A A . 79 PHE CA 1 1
3 5690 1 1 79 PHE CB C -6.363 -3.684 7.865 1.00 . A A . 79 PHE CB 1 1
3 5691 1 1 79 PHE CD1 C -8.176 -5.049 6.740 1.00 . A A . 79 PHE CD1 1 1
3 5692 1 1 79 PHE CD2 C -8.684 -3.947 8.841 1.00 . A A . 79 PHE CD2 1 1
3 5693 1 1 79 PHE CE1 C -9.477 -5.574 6.696 1.00 . A A . 79 PHE CE1 1 1
3 5694 1 1 79 PHE CE2 C -9.992 -4.457 8.797 1.00 . A A . 79 PHE CE2 1 1
3 5695 1 1 79 PHE CG C -7.769 -4.251 7.821 1.00 . A A . 79 PHE CG 1 1
3 5696 1 1 79 PHE CZ C -10.387 -5.275 7.724 1.00 . A A . 79 PHE CZ 1 1
3 5697 1 1 79 PHE H H -5.829 -3.027 5.110 1.00 . A A . 79 PHE H 1 1
3 5698 1 1 79 PHE HA H -6.878 -1.626 7.516 1.00 . A A . 79 PHE HA 1 1
3 5699 1 1 79 PHE HB2 H -5.673 -4.427 7.460 1.00 . A A . 79 PHE HB2 1 1
3 5700 1 1 79 PHE HB3 H -6.082 -3.512 8.905 1.00 . A A . 79 PHE HB3 1 1
3 5701 1 1 79 PHE HD1 H -7.489 -5.231 5.927 1.00 . A A . 79 PHE HD1 1 1
3 5702 1 1 79 PHE HD2 H -8.371 -3.315 9.653 1.00 . A A . 79 PHE HD2 1 1
3 5703 1 1 79 PHE HE1 H -9.772 -6.202 5.868 1.00 . A A . 79 PHE HE1 1 1
3 5704 1 1 79 PHE HE2 H -10.681 -4.226 9.597 1.00 . A A . 79 PHE HE2 1 1
3 5705 1 1 79 PHE HZ H -11.387 -5.672 7.682 1.00 . A A . 79 PHE HZ 1 1
3 5706 1 1 79 PHE N N -6.541 -2.587 5.687 1.00 . A A . 79 PHE N 1 1
3 5707 1 1 79 PHE O O -3.852 -2.443 6.584 1.00 . A A . 79 PHE O 1 1
3 5708 1 1 80 VAL C C -3.206 0.140 9.695 1.00 . A A . 80 VAL C 1 1
3 5709 1 1 80 VAL CA C -3.271 -0.187 8.218 1.00 . A A . 80 VAL CA 1 1
3 5710 1 1 80 VAL CB C -3.200 1.064 7.337 1.00 . A A . 80 VAL CB 1 1
3 5711 1 1 80 VAL CG1 C -4.089 2.219 7.800 1.00 . A A . 80 VAL CG1 1 1
3 5712 1 1 80 VAL CG2 C -1.763 1.551 7.143 1.00 . A A . 80 VAL CG2 1 1
3 5713 1 1 80 VAL H H -5.334 -0.386 8.479 1.00 . A A . 80 VAL H 1 1
3 5714 1 1 80 VAL HA H -2.463 -0.863 7.947 1.00 . A A . 80 VAL HA 1 1
3 5715 1 1 80 VAL HB H -3.595 0.753 6.381 1.00 . A A . 80 VAL HB 1 1
3 5716 1 1 80 VAL HG11 H -3.735 2.611 8.754 1.00 . A A . 80 VAL HG11 1 1
3 5717 1 1 80 VAL HG12 H -4.031 3.020 7.066 1.00 . A A . 80 VAL HG12 1 1
3 5718 1 1 80 VAL HG13 H -5.115 1.892 7.921 1.00 . A A . 80 VAL HG13 1 1
3 5719 1 1 80 VAL HG21 H -1.373 1.944 8.082 1.00 . A A . 80 VAL HG21 1 1
3 5720 1 1 80 VAL HG22 H -1.125 0.736 6.812 1.00 . A A . 80 VAL HG22 1 1
3 5721 1 1 80 VAL HG23 H -1.739 2.350 6.404 1.00 . A A . 80 VAL HG23 1 1
3 5722 1 1 80 VAL N N -4.560 -0.828 7.986 1.00 . A A . 80 VAL N 1 1
3 5723 1 1 80 VAL O O -4.256 0.383 10.274 1.00 . A A . 80 VAL O 1 1
3 5724 1 1 81 ASP C C -2.942 -0.256 12.651 1.00 . A A . 81 ASP C 1 1
3 5725 1 1 81 ASP CA C -1.831 0.334 11.755 1.00 . A A . 81 ASP CA 1 1
3 5726 1 1 81 ASP CB C -1.615 1.847 11.948 1.00 . A A . 81 ASP CB 1 1
3 5727 1 1 81 ASP CG C -1.227 2.203 13.384 1.00 . A A . 81 ASP CG 1 1
3 5728 1 1 81 ASP H H -1.206 -0.149 9.773 1.00 . A A . 81 ASP H 1 1
3 5729 1 1 81 ASP HA H -0.900 -0.152 12.038 1.00 . A A . 81 ASP HA 1 1
3 5730 1 1 81 ASP HB2 H -0.818 2.185 11.283 1.00 . A A . 81 ASP HB2 1 1
3 5731 1 1 81 ASP HB3 H -2.531 2.377 11.683 1.00 . A A . 81 ASP HB3 1 1
3 5732 1 1 81 ASP N N -2.040 0.044 10.329 1.00 . A A . 81 ASP N 1 1
3 5733 1 1 81 ASP O O -3.325 0.306 13.678 1.00 . A A . 81 ASP O 1 1
3 5734 1 1 81 ASP OD1 O -0.412 1.471 14.001 1.00 . A A . 81 ASP OD1 1 1
3 5735 1 1 81 ASP OD2 O -1.727 3.227 13.908 1.00 . A A . 81 ASP OD2 1 1
3 5736 1 1 82 LYS C C -5.758 -1.269 13.129 1.00 . A A . 82 LYS C 1 1
3 5737 1 1 82 LYS CA C -4.514 -2.162 12.988 1.00 . A A . 82 LYS CA 1 1
3 5738 1 1 82 LYS CB C -4.052 -2.759 14.335 1.00 . A A . 82 LYS CB 1 1
3 5739 1 1 82 LYS CD C -1.489 -2.861 14.189 1.00 . A A . 82 LYS CD 1 1
3 5740 1 1 82 LYS CE C -0.321 -3.597 14.843 1.00 . A A . 82 LYS CE 1 1
3 5741 1 1 82 LYS CG C -2.803 -3.654 14.279 1.00 . A A . 82 LYS CG 1 1
3 5742 1 1 82 LYS H H -3.075 -1.832 11.433 1.00 . A A . 82 LYS H 1 1
3 5743 1 1 82 LYS HA H -4.814 -2.996 12.355 1.00 . A A . 82 LYS HA 1 1
3 5744 1 1 82 LYS HB2 H -3.892 -1.957 15.058 1.00 . A A . 82 LYS HB2 1 1
3 5745 1 1 82 LYS HB3 H -4.872 -3.370 14.717 1.00 . A A . 82 LYS HB3 1 1
3 5746 1 1 82 LYS HD2 H -1.242 -2.707 13.138 1.00 . A A . 82 LYS HD2 1 1
3 5747 1 1 82 LYS HD3 H -1.595 -1.884 14.662 1.00 . A A . 82 LYS HD3 1 1
3 5748 1 1 82 LYS HE2 H -0.374 -4.650 14.578 1.00 . A A . 82 LYS HE2 1 1
3 5749 1 1 82 LYS HE3 H 0.612 -3.184 14.451 1.00 . A A . 82 LYS HE3 1 1
3 5750 1 1 82 LYS HG2 H -2.792 -4.257 15.184 1.00 . A A . 82 LYS HG2 1 1
3 5751 1 1 82 LYS HG3 H -2.873 -4.340 13.434 1.00 . A A . 82 LYS HG3 1 1
3 5752 1 1 82 LYS HZ1 H -0.083 -2.481 16.553 1.00 . A A . 82 LYS HZ1 1 1
3 5753 1 1 82 LYS HZ2 H 0.402 -4.019 16.734 1.00 . A A . 82 LYS HZ2 1 1
3 5754 1 1 82 LYS HZ3 H -1.211 -3.688 16.722 1.00 . A A . 82 LYS HZ3 1 1
3 5755 1 1 82 LYS N N -3.440 -1.447 12.290 1.00 . A A . 82 LYS N 1 1
3 5756 1 1 82 LYS NZ N -0.317 -3.441 16.309 1.00 . A A . 82 LYS NZ 1 1
3 5757 1 1 82 LYS O O -6.438 -1.302 14.159 1.00 . A A . 82 LYS O 1 1
3 5758 1 1 83 THR C C -7.707 0.520 10.645 1.00 . A A . 83 THR C 1 1
3 5759 1 1 83 THR CA C -7.214 0.421 12.093 1.00 . A A . 83 THR CA 1 1
3 5760 1 1 83 THR CB C -6.844 1.762 12.769 1.00 . A A . 83 THR CB 1 1
3 5761 1 1 83 THR CG2 C -5.792 2.603 12.044 1.00 . A A . 83 THR CG2 1 1
3 5762 1 1 83 THR H H -5.514 -0.423 11.251 1.00 . A A . 83 THR H 1 1
3 5763 1 1 83 THR HA H -8.008 -0.039 12.682 1.00 . A A . 83 THR HA 1 1
3 5764 1 1 83 THR HB H -6.455 1.536 13.763 1.00 . A A . 83 THR HB 1 1
3 5765 1 1 83 THR HG1 H -8.054 2.762 13.908 1.00 . A A . 83 THR HG1 1 1
3 5766 1 1 83 THR HG21 H -6.098 2.813 11.018 1.00 . A A . 83 THR HG21 1 1
3 5767 1 1 83 THR HG22 H -4.844 2.072 12.034 1.00 . A A . 83 THR HG22 1 1
3 5768 1 1 83 THR HG23 H -5.636 3.544 12.572 1.00 . A A . 83 THR HG23 1 1
3 5769 1 1 83 THR N N -6.073 -0.469 12.112 1.00 . A A . 83 THR N 1 1
3 5770 1 1 83 THR O O -7.084 0.009 9.707 1.00 . A A . 83 THR O 1 1
3 5771 1 1 83 THR OG1 O -7.996 2.561 12.949 1.00 . A A . 83 THR OG1 1 1
3 5772 1 1 84 VAL C C -9.185 2.626 8.818 1.00 . A A . 84 VAL C 1 1
3 5773 1 1 84 VAL CA C -9.550 1.179 9.168 1.00 . A A . 84 VAL CA 1 1
3 5774 1 1 84 VAL CB C -11.064 0.863 9.184 1.00 . A A . 84 VAL CB 1 1
3 5775 1 1 84 VAL CG1 C -11.891 1.591 10.254 1.00 . A A . 84 VAL CG1 1 1
3 5776 1 1 84 VAL CG2 C -11.682 1.110 7.802 1.00 . A A . 84 VAL CG2 1 1
3 5777 1 1 84 VAL H H -9.406 1.402 11.269 1.00 . A A . 84 VAL H 1 1
3 5778 1 1 84 VAL HA H -9.089 0.495 8.457 1.00 . A A . 84 VAL HA 1 1
3 5779 1 1 84 VAL HB H -11.157 -0.205 9.386 1.00 . A A . 84 VAL HB 1 1
3 5780 1 1 84 VAL HG11 H -11.466 1.427 11.242 1.00 . A A . 84 VAL HG11 1 1
3 5781 1 1 84 VAL HG12 H -11.918 2.662 10.054 1.00 . A A . 84 VAL HG12 1 1
3 5782 1 1 84 VAL HG13 H -12.913 1.216 10.250 1.00 . A A . 84 VAL HG13 1 1
3 5783 1 1 84 VAL HG21 H -11.102 0.596 7.038 1.00 . A A . 84 VAL HG21 1 1
3 5784 1 1 84 VAL HG22 H -12.708 0.741 7.779 1.00 . A A . 84 VAL HG22 1 1
3 5785 1 1 84 VAL HG23 H -11.691 2.179 7.577 1.00 . A A . 84 VAL HG23 1 1
3 5786 1 1 84 VAL N N -8.942 0.985 10.474 1.00 . A A . 84 VAL N 1 1
3 5787 1 1 84 VAL O O -9.581 3.532 9.555 1.00 . A A . 84 VAL O 1 1
3 5788 1 1 85 PRO C C -9.249 4.929 6.889 1.00 . A A . 85 PRO C 1 1
3 5789 1 1 85 PRO CA C -7.999 4.247 7.438 1.00 . A A . 85 PRO CA 1 1
3 5790 1 1 85 PRO CB C -6.871 4.123 6.422 1.00 . A A . 85 PRO CB 1 1
3 5791 1 1 85 PRO CD C -7.813 1.937 6.841 1.00 . A A . 85 PRO CD 1 1
3 5792 1 1 85 PRO CG C -7.138 2.773 5.755 1.00 . A A . 85 PRO CG 1 1
3 5793 1 1 85 PRO HA H -7.635 4.780 8.318 1.00 . A A . 85 PRO HA 1 1
3 5794 1 1 85 PRO HB2 H -6.874 4.945 5.711 1.00 . A A . 85 PRO HB2 1 1
3 5795 1 1 85 PRO HB3 H -5.925 4.103 6.956 1.00 . A A . 85 PRO HB3 1 1
3 5796 1 1 85 PRO HD2 H -8.595 1.316 6.405 1.00 . A A . 85 PRO HD2 1 1
3 5797 1 1 85 PRO HD3 H -7.083 1.315 7.349 1.00 . A A . 85 PRO HD3 1 1
3 5798 1 1 85 PRO HG2 H -7.846 2.919 4.943 1.00 . A A . 85 PRO HG2 1 1
3 5799 1 1 85 PRO HG3 H -6.224 2.304 5.390 1.00 . A A . 85 PRO HG3 1 1
3 5800 1 1 85 PRO N N -8.365 2.886 7.790 1.00 . A A . 85 PRO N 1 1
3 5801 1 1 85 PRO O O -9.871 4.434 5.947 1.00 . A A . 85 PRO O 1 1
3 5802 1 1 86 GLN C C -10.613 7.291 5.655 1.00 . A A . 86 GLN C 1 1
3 5803 1 1 86 GLN CA C -10.797 6.793 7.086 1.00 . A A . 86 GLN CA 1 1
3 5804 1 1 86 GLN CB C -11.079 7.923 8.091 1.00 . A A . 86 GLN CB 1 1
3 5805 1 1 86 GLN CD C -13.080 9.388 8.706 1.00 . A A . 86 GLN CD 1 1
3 5806 1 1 86 GLN CG C -12.205 8.834 7.588 1.00 . A A . 86 GLN CG 1 1
3 5807 1 1 86 GLN H H -9.079 6.417 8.258 1.00 . A A . 86 GLN H 1 1
3 5808 1 1 86 GLN HA H -11.636 6.101 7.115 1.00 . A A . 86 GLN HA 1 1
3 5809 1 1 86 GLN HB2 H -11.369 7.473 9.041 1.00 . A A . 86 GLN HB2 1 1
3 5810 1 1 86 GLN HB3 H -10.182 8.523 8.250 1.00 . A A . 86 GLN HB3 1 1
3 5811 1 1 86 GLN HE21 H -13.596 11.122 9.616 1.00 . A A . 86 GLN HE21 1 1
3 5812 1 1 86 GLN HE22 H -12.278 11.207 8.452 1.00 . A A . 86 GLN HE22 1 1
3 5813 1 1 86 GLN HG2 H -11.769 9.651 7.011 1.00 . A A . 86 GLN HG2 1 1
3 5814 1 1 86 GLN HG3 H -12.842 8.273 6.915 1.00 . A A . 86 GLN HG3 1 1
3 5815 1 1 86 GLN N N -9.626 6.053 7.492 1.00 . A A . 86 GLN N 1 1
3 5816 1 1 86 GLN NE2 N -12.924 10.663 9.018 1.00 . A A . 86 GLN NE2 1 1
3 5817 1 1 86 GLN O O -9.660 8.017 5.383 1.00 . A A . 86 GLN O 1 1
3 5818 1 1 86 GLN OE1 O -13.929 8.705 9.274 1.00 . A A . 86 GLN OE1 1 1
3 5819 1 1 87 SER C C -11.237 8.838 3.129 1.00 . A A . 87 SER C 1 1
3 5820 1 1 87 SER CA C -11.600 7.362 3.377 1.00 . A A . 87 SER CA 1 1
3 5821 1 1 87 SER CB C -12.987 7.005 2.818 1.00 . A A . 87 SER CB 1 1
3 5822 1 1 87 SER H H -12.315 6.369 5.103 1.00 . A A . 87 SER H 1 1
3 5823 1 1 87 SER HA H -10.856 6.766 2.854 1.00 . A A . 87 SER HA 1 1
3 5824 1 1 87 SER HB2 H -13.761 7.386 3.484 1.00 . A A . 87 SER HB2 1 1
3 5825 1 1 87 SER HB3 H -13.128 7.466 1.846 1.00 . A A . 87 SER HB3 1 1
3 5826 1 1 87 SER HG H -14.084 5.387 2.685 1.00 . A A . 87 SER HG 1 1
3 5827 1 1 87 SER N N -11.573 6.987 4.782 1.00 . A A . 87 SER N 1 1
3 5828 1 1 87 SER O O -10.400 9.099 2.271 1.00 . A A . 87 SER O 1 1
3 5829 1 1 87 SER OG O -13.123 5.596 2.684 1.00 . A A . 87 SER OG 1 1
3 5830 1 1 88 SER C C -10.089 11.644 4.184 1.00 . A A . 88 SER C 1 1
3 5831 1 1 88 SER CA C -11.454 11.209 3.630 1.00 . A A . 88 SER CA 1 1
3 5832 1 1 88 SER CB C -12.586 12.098 4.143 1.00 . A A . 88 SER CB 1 1
3 5833 1 1 88 SER H H -12.479 9.600 4.578 1.00 . A A . 88 SER H 1 1
3 5834 1 1 88 SER HA H -11.396 11.363 2.550 1.00 . A A . 88 SER HA 1 1
3 5835 1 1 88 SER HB2 H -12.826 11.850 5.178 1.00 . A A . 88 SER HB2 1 1
3 5836 1 1 88 SER HB3 H -12.273 13.136 4.081 1.00 . A A . 88 SER HB3 1 1
3 5837 1 1 88 SER HG H -13.552 12.492 2.524 1.00 . A A . 88 SER HG 1 1
3 5838 1 1 88 SER N N -11.792 9.806 3.870 1.00 . A A . 88 SER N 1 1
3 5839 1 1 88 SER O O -9.735 12.817 4.037 1.00 . A A . 88 SER O 1 1
3 5840 1 1 88 SER OG O -13.720 11.938 3.317 1.00 . A A . 88 SER OG 1 1
3 5841 1 1 89 LEU C C -7.111 11.373 4.174 1.00 . A A . 89 LEU C 1 1
3 5842 1 1 89 LEU CA C -8.022 11.176 5.394 1.00 . A A . 89 LEU CA 1 1
3 5843 1 1 89 LEU CB C -7.524 10.107 6.378 1.00 . A A . 89 LEU CB 1 1
3 5844 1 1 89 LEU CD1 C -6.388 11.802 7.942 1.00 . A A . 89 LEU CD1 1 1
3 5845 1 1 89 LEU CD2 C -5.863 9.395 8.120 1.00 . A A . 89 LEU CD2 1 1
3 5846 1 1 89 LEU CG C -6.241 10.505 7.137 1.00 . A A . 89 LEU CG 1 1
3 5847 1 1 89 LEU H H -9.588 9.815 5.019 1.00 . A A . 89 LEU H 1 1
3 5848 1 1 89 LEU HA H -8.136 12.126 5.916 1.00 . A A . 89 LEU HA 1 1
3 5849 1 1 89 LEU HB2 H -8.330 9.884 7.087 1.00 . A A . 89 LEU HB2 1 1
3 5850 1 1 89 LEU HB3 H -7.320 9.194 5.818 1.00 . A A . 89 LEU HB3 1 1
3 5851 1 1 89 LEU HD11 H -7.220 11.724 8.640 1.00 . A A . 89 LEU HD11 1 1
3 5852 1 1 89 LEU HD12 H -6.539 12.650 7.278 1.00 . A A . 89 LEU HD12 1 1
3 5853 1 1 89 LEU HD13 H -5.469 11.990 8.501 1.00 . A A . 89 LEU HD13 1 1
3 5854 1 1 89 LEU HD21 H -4.886 9.606 8.558 1.00 . A A . 89 LEU HD21 1 1
3 5855 1 1 89 LEU HD22 H -5.805 8.443 7.596 1.00 . A A . 89 LEU HD22 1 1
3 5856 1 1 89 LEU HD23 H -6.609 9.307 8.911 1.00 . A A . 89 LEU HD23 1 1
3 5857 1 1 89 LEU HG H -5.429 10.628 6.423 1.00 . A A . 89 LEU HG 1 1
3 5858 1 1 89 LEU N N -9.332 10.790 4.884 1.00 . A A . 89 LEU N 1 1
3 5859 1 1 89 LEU O O -7.237 10.651 3.182 1.00 . A A . 89 LEU O 1 1
3 5860 1 1 90 THR C C -4.077 11.829 3.212 1.00 . A A . 90 THR C 1 1
3 5861 1 1 90 THR CA C -5.344 12.682 3.092 1.00 . A A . 90 THR CA 1 1
3 5862 1 1 90 THR CB C -5.124 14.203 3.030 1.00 . A A . 90 THR CB 1 1
3 5863 1 1 90 THR CG2 C -6.400 14.923 2.585 1.00 . A A . 90 THR CG2 1 1
3 5864 1 1 90 THR H H -6.126 12.967 5.009 1.00 . A A . 90 THR H 1 1
3 5865 1 1 90 THR HA H -5.826 12.400 2.160 1.00 . A A . 90 THR HA 1 1
3 5866 1 1 90 THR HB H -4.333 14.426 2.313 1.00 . A A . 90 THR HB 1 1
3 5867 1 1 90 THR HG1 H -5.166 15.628 4.364 1.00 . A A . 90 THR HG1 1 1
3 5868 1 1 90 THR HG21 H -6.246 16.000 2.620 1.00 . A A . 90 THR HG21 1 1
3 5869 1 1 90 THR HG22 H -7.246 14.664 3.221 1.00 . A A . 90 THR HG22 1 1
3 5870 1 1 90 THR HG23 H -6.619 14.648 1.554 1.00 . A A . 90 THR HG23 1 1
3 5871 1 1 90 THR N N -6.242 12.380 4.200 1.00 . A A . 90 THR N 1 1
3 5872 1 1 90 THR O O -3.682 11.450 4.319 1.00 . A A . 90 THR O 1 1
3 5873 1 1 90 THR OG1 O -4.795 14.739 4.299 1.00 . A A . 90 THR OG1 1 1
3 5874 1 1 91 MET C C -1.072 11.306 2.813 1.00 . A A . 91 MET C 1 1
3 5875 1 1 91 MET CA C -2.237 10.698 2.052 1.00 . A A . 91 MET CA 1 1
3 5876 1 1 91 MET CB C -1.835 10.343 0.609 1.00 . A A . 91 MET CB 1 1
3 5877 1 1 91 MET CE C -3.663 7.115 1.687 1.00 . A A . 91 MET CE 1 1
3 5878 1 1 91 MET CG C -2.506 9.064 0.115 1.00 . A A . 91 MET CG 1 1
3 5879 1 1 91 MET H H -3.790 11.851 1.186 1.00 . A A . 91 MET H 1 1
3 5880 1 1 91 MET HA H -2.496 9.798 2.601 1.00 . A A . 91 MET HA 1 1
3 5881 1 1 91 MET HB2 H -2.094 11.162 -0.061 1.00 . A A . 91 MET HB2 1 1
3 5882 1 1 91 MET HB3 H -0.755 10.189 0.549 1.00 . A A . 91 MET HB3 1 1
3 5883 1 1 91 MET HE1 H -4.340 6.939 0.851 1.00 . A A . 91 MET HE1 1 1
3 5884 1 1 91 MET HE2 H -3.571 6.206 2.282 1.00 . A A . 91 MET HE2 1 1
3 5885 1 1 91 MET HE3 H -4.050 7.923 2.308 1.00 . A A . 91 MET HE3 1 1
3 5886 1 1 91 MET HG2 H -3.588 9.197 0.143 1.00 . A A . 91 MET HG2 1 1
3 5887 1 1 91 MET HG3 H -2.212 8.912 -0.923 1.00 . A A . 91 MET HG3 1 1
3 5888 1 1 91 MET N N -3.434 11.525 2.082 1.00 . A A . 91 MET N 1 1
3 5889 1 1 91 MET O O -0.402 10.571 3.532 1.00 . A A . 91 MET O 1 1
3 5890 1 1 91 MET SD S -2.041 7.574 1.044 1.00 . A A . 91 MET SD 1 1
3 5891 1 1 92 GLY C C 0.094 13.063 4.922 1.00 . A A . 92 GLY C 1 1
3 5892 1 1 92 GLY CA C 0.271 13.247 3.416 1.00 . A A . 92 GLY CA 1 1
3 5893 1 1 92 GLY H H -1.401 13.184 2.086 1.00 . A A . 92 GLY H 1 1
3 5894 1 1 92 GLY HA2 H 1.217 12.798 3.113 1.00 . A A . 92 GLY HA2 1 1
3 5895 1 1 92 GLY HA3 H 0.294 14.313 3.191 1.00 . A A . 92 GLY HA3 1 1
3 5896 1 1 92 GLY N N -0.826 12.613 2.694 1.00 . A A . 92 GLY N 1 1
3 5897 1 1 92 GLY O O 1.025 12.640 5.609 1.00 . A A . 92 GLY O 1 1
3 5898 1 1 93 GLN C C -1.265 11.774 7.298 1.00 . A A . 93 GLN C 1 1
3 5899 1 1 93 GLN CA C -1.450 13.209 6.828 1.00 . A A . 93 GLN CA 1 1
3 5900 1 1 93 GLN CB C -2.901 13.660 7.053 1.00 . A A . 93 GLN CB 1 1
3 5901 1 1 93 GLN CD C -4.480 15.635 7.433 1.00 . A A . 93 GLN CD 1 1
3 5902 1 1 93 GLN CG C -3.052 15.186 7.113 1.00 . A A . 93 GLN CG 1 1
3 5903 1 1 93 GLN H H -1.847 13.649 4.810 1.00 . A A . 93 GLN H 1 1
3 5904 1 1 93 GLN HA H -0.775 13.849 7.400 1.00 . A A . 93 GLN HA 1 1
3 5905 1 1 93 GLN HB2 H -3.549 13.255 6.275 1.00 . A A . 93 GLN HB2 1 1
3 5906 1 1 93 GLN HB3 H -3.225 13.245 7.998 1.00 . A A . 93 GLN HB3 1 1
3 5907 1 1 93 GLN HE21 H -5.738 17.213 7.384 1.00 . A A . 93 GLN HE21 1 1
3 5908 1 1 93 GLN HE22 H -4.151 17.512 6.720 1.00 . A A . 93 GLN HE22 1 1
3 5909 1 1 93 GLN HG2 H -2.389 15.574 7.886 1.00 . A A . 93 GLN HG2 1 1
3 5910 1 1 93 GLN HG3 H -2.752 15.608 6.155 1.00 . A A . 93 GLN HG3 1 1
3 5911 1 1 93 GLN N N -1.119 13.321 5.423 1.00 . A A . 93 GLN N 1 1
3 5912 1 1 93 GLN NE2 N -4.833 16.869 7.108 1.00 . A A . 93 GLN NE2 1 1
3 5913 1 1 93 GLN O O -0.644 11.548 8.340 1.00 . A A . 93 GLN O 1 1
3 5914 1 1 93 GLN OE1 O -5.294 14.895 7.983 1.00 . A A . 93 GLN OE1 1 1
3 5915 1 1 94 LEU C C -0.296 8.917 6.853 1.00 . A A . 94 LEU C 1 1
3 5916 1 1 94 LEU CA C -1.741 9.404 6.871 1.00 . A A . 94 LEU CA 1 1
3 5917 1 1 94 LEU CB C -2.670 8.599 5.950 1.00 . A A . 94 LEU CB 1 1
3 5918 1 1 94 LEU CD1 C -3.934 6.411 5.861 1.00 . A A . 94 LEU CD1 1 1
3 5919 1 1 94 LEU CD2 C -1.527 6.363 5.400 1.00 . A A . 94 LEU CD2 1 1
3 5920 1 1 94 LEU CG C -2.604 7.082 6.219 1.00 . A A . 94 LEU CG 1 1
3 5921 1 1 94 LEU H H -2.317 11.096 5.709 1.00 . A A . 94 LEU H 1 1
3 5922 1 1 94 LEU HA H -2.117 9.276 7.884 1.00 . A A . 94 LEU HA 1 1
3 5923 1 1 94 LEU HB2 H -3.677 8.934 6.182 1.00 . A A . 94 LEU HB2 1 1
3 5924 1 1 94 LEU HB3 H -2.471 8.824 4.902 1.00 . A A . 94 LEU HB3 1 1
3 5925 1 1 94 LEU HD11 H -4.077 6.454 4.786 1.00 . A A . 94 LEU HD11 1 1
3 5926 1 1 94 LEU HD12 H -4.759 6.898 6.370 1.00 . A A . 94 LEU HD12 1 1
3 5927 1 1 94 LEU HD13 H -3.896 5.367 6.177 1.00 . A A . 94 LEU HD13 1 1
3 5928 1 1 94 LEU HD21 H -1.608 5.296 5.602 1.00 . A A . 94 LEU HD21 1 1
3 5929 1 1 94 LEU HD22 H -0.528 6.653 5.708 1.00 . A A . 94 LEU HD22 1 1
3 5930 1 1 94 LEU HD23 H -1.653 6.550 4.334 1.00 . A A . 94 LEU HD23 1 1
3 5931 1 1 94 LEU HG H -2.429 6.932 7.281 1.00 . A A . 94 LEU HG 1 1
3 5932 1 1 94 LEU N N -1.823 10.818 6.551 1.00 . A A . 94 LEU N 1 1
3 5933 1 1 94 LEU O O 0.127 8.266 7.791 1.00 . A A . 94 LEU O 1 1
3 5934 1 1 95 TYR C C 2.649 9.387 6.889 1.00 . A A . 95 TYR C 1 1
3 5935 1 1 95 TYR CA C 1.863 8.755 5.745 1.00 . A A . 95 TYR CA 1 1
3 5936 1 1 95 TYR CB C 2.482 9.106 4.386 1.00 . A A . 95 TYR CB 1 1
3 5937 1 1 95 TYR CD1 C 4.508 7.582 4.718 1.00 . A A . 95 TYR CD1 1 1
3 5938 1 1 95 TYR CD2 C 4.834 9.777 3.716 1.00 . A A . 95 TYR CD2 1 1
3 5939 1 1 95 TYR CE1 C 5.891 7.337 4.638 1.00 . A A . 95 TYR CE1 1 1
3 5940 1 1 95 TYR CE2 C 6.213 9.529 3.602 1.00 . A A . 95 TYR CE2 1 1
3 5941 1 1 95 TYR CG C 3.972 8.806 4.263 1.00 . A A . 95 TYR CG 1 1
3 5942 1 1 95 TYR CZ C 6.746 8.310 4.070 1.00 . A A . 95 TYR CZ 1 1
3 5943 1 1 95 TYR H H 0.106 9.744 5.071 1.00 . A A . 95 TYR H 1 1
3 5944 1 1 95 TYR HA H 1.867 7.661 5.863 1.00 . A A . 95 TYR HA 1 1
3 5945 1 1 95 TYR HB2 H 1.952 8.551 3.611 1.00 . A A . 95 TYR HB2 1 1
3 5946 1 1 95 TYR HB3 H 2.321 10.170 4.199 1.00 . A A . 95 TYR HB3 1 1
3 5947 1 1 95 TYR HD1 H 3.865 6.846 5.183 1.00 . A A . 95 TYR HD1 1 1
3 5948 1 1 95 TYR HD2 H 4.441 10.735 3.400 1.00 . A A . 95 TYR HD2 1 1
3 5949 1 1 95 TYR HE1 H 6.295 6.422 5.046 1.00 . A A . 95 TYR HE1 1 1
3 5950 1 1 95 TYR HE2 H 6.857 10.304 3.210 1.00 . A A . 95 TYR HE2 1 1
3 5951 1 1 95 TYR HH H 8.538 8.182 3.257 1.00 . A A . 95 TYR HH 1 1
3 5952 1 1 95 TYR N N 0.485 9.199 5.820 1.00 . A A . 95 TYR N 1 1
3 5953 1 1 95 TYR O O 3.376 8.668 7.561 1.00 . A A . 95 TYR O 1 1
3 5954 1 1 95 TYR OH O 8.096 8.143 4.125 1.00 . A A . 95 TYR OH 1 1
3 5955 1 1 96 GLU C C 2.834 10.728 9.631 1.00 . A A . 96 GLU C 1 1
3 5956 1 1 96 GLU CA C 3.266 11.290 8.263 1.00 . A A . 96 GLU CA 1 1
3 5957 1 1 96 GLU CB C 3.278 12.826 8.172 1.00 . A A . 96 GLU CB 1 1
3 5958 1 1 96 GLU CD C 4.434 14.780 6.942 1.00 . A A . 96 GLU CD 1 1
3 5959 1 1 96 GLU CG C 4.168 13.271 6.991 1.00 . A A . 96 GLU CG 1 1
3 5960 1 1 96 GLU H H 1.901 11.286 6.606 1.00 . A A . 96 GLU H 1 1
3 5961 1 1 96 GLU HA H 4.296 10.969 8.138 1.00 . A A . 96 GLU HA 1 1
3 5962 1 1 96 GLU HB2 H 2.263 13.206 8.048 1.00 . A A . 96 GLU HB2 1 1
3 5963 1 1 96 GLU HB3 H 3.701 13.231 9.092 1.00 . A A . 96 GLU HB3 1 1
3 5964 1 1 96 GLU HG2 H 5.131 12.761 7.070 1.00 . A A . 96 GLU HG2 1 1
3 5965 1 1 96 GLU HG3 H 3.711 12.962 6.050 1.00 . A A . 96 GLU HG3 1 1
3 5966 1 1 96 GLU N N 2.508 10.689 7.167 1.00 . A A . 96 GLU N 1 1
3 5967 1 1 96 GLU O O 3.651 10.691 10.555 1.00 . A A . 96 GLU O 1 1
3 5968 1 1 96 GLU OE1 O 5.608 15.185 6.740 1.00 . A A . 96 GLU OE1 1 1
3 5969 1 1 96 GLU OE2 O 3.490 15.592 7.060 1.00 . A A . 96 GLU OE2 1 1
3 5970 1 1 97 LYS C C 1.377 8.163 11.127 1.00 . A A . 97 LYS C 1 1
3 5971 1 1 97 LYS CA C 1.120 9.666 11.042 1.00 . A A . 97 LYS CA 1 1
3 5972 1 1 97 LYS CB C -0.323 10.093 11.398 1.00 . A A . 97 LYS CB 1 1
3 5973 1 1 97 LYS CD C -2.065 8.171 11.431 1.00 . A A . 97 LYS CD 1 1
3 5974 1 1 97 LYS CE C -3.281 8.458 12.306 1.00 . A A . 97 LYS CE 1 1
3 5975 1 1 97 LYS CG C -1.459 9.362 10.671 1.00 . A A . 97 LYS CG 1 1
3 5976 1 1 97 LYS H H 0.954 10.295 8.994 1.00 . A A . 97 LYS H 1 1
3 5977 1 1 97 LYS HA H 1.741 10.089 11.825 1.00 . A A . 97 LYS HA 1 1
3 5978 1 1 97 LYS HB2 H -0.465 9.953 12.464 1.00 . A A . 97 LYS HB2 1 1
3 5979 1 1 97 LYS HB3 H -0.422 11.160 11.206 1.00 . A A . 97 LYS HB3 1 1
3 5980 1 1 97 LYS HD2 H -2.421 7.456 10.700 1.00 . A A . 97 LYS HD2 1 1
3 5981 1 1 97 LYS HD3 H -1.296 7.690 12.032 1.00 . A A . 97 LYS HD3 1 1
3 5982 1 1 97 LYS HE2 H -3.482 7.565 12.902 1.00 . A A . 97 LYS HE2 1 1
3 5983 1 1 97 LYS HE3 H -3.061 9.278 12.984 1.00 . A A . 97 LYS HE3 1 1
3 5984 1 1 97 LYS HG2 H -2.252 10.062 10.432 1.00 . A A . 97 LYS HG2 1 1
3 5985 1 1 97 LYS HG3 H -1.057 9.002 9.737 1.00 . A A . 97 LYS HG3 1 1
3 5986 1 1 97 LYS HZ1 H -5.328 8.645 12.037 1.00 . A A . 97 LYS HZ1 1 1
3 5987 1 1 97 LYS HZ2 H -4.565 8.053 10.740 1.00 . A A . 97 LYS HZ2 1 1
3 5988 1 1 97 LYS HZ3 H -4.442 9.678 11.103 1.00 . A A . 97 LYS HZ3 1 1
3 5989 1 1 97 LYS N N 1.592 10.241 9.780 1.00 . A A . 97 LYS N 1 1
3 5990 1 1 97 LYS NZ N -4.480 8.743 11.488 1.00 . A A . 97 LYS NZ 1 1
3 5991 1 1 97 LYS O O 1.523 7.686 12.251 1.00 . A A . 97 LYS O 1 1
3 5992 1 1 98 GLU C C 3.094 5.529 9.500 1.00 . A A . 98 GLU C 1 1
3 5993 1 1 98 GLU CA C 1.715 5.982 10.006 1.00 . A A . 98 GLU CA 1 1
3 5994 1 1 98 GLU CB C 0.577 5.293 9.221 1.00 . A A . 98 GLU CB 1 1
3 5995 1 1 98 GLU CD C -2.007 4.915 9.303 1.00 . A A . 98 GLU CD 1 1
3 5996 1 1 98 GLU CG C -0.798 5.742 9.726 1.00 . A A . 98 GLU CG 1 1
3 5997 1 1 98 GLU H H 1.361 7.889 9.094 1.00 . A A . 98 GLU H 1 1
3 5998 1 1 98 GLU HA H 1.646 5.623 11.034 1.00 . A A . 98 GLU HA 1 1
3 5999 1 1 98 GLU HB2 H 0.660 5.567 8.172 1.00 . A A . 98 GLU HB2 1 1
3 6000 1 1 98 GLU HB3 H 0.663 4.211 9.326 1.00 . A A . 98 GLU HB3 1 1
3 6001 1 1 98 GLU HG2 H -0.776 5.791 10.816 1.00 . A A . 98 GLU HG2 1 1
3 6002 1 1 98 GLU HG3 H -0.981 6.740 9.331 1.00 . A A . 98 GLU HG3 1 1
3 6003 1 1 98 GLU N N 1.504 7.439 10.008 1.00 . A A . 98 GLU N 1 1
3 6004 1 1 98 GLU O O 3.347 4.324 9.484 1.00 . A A . 98 GLU O 1 1
3 6005 1 1 98 GLU OE1 O -2.112 4.549 8.119 1.00 . A A . 98 GLU OE1 1 1
3 6006 1 1 98 GLU OE2 O -2.946 4.821 10.136 1.00 . A A . 98 GLU OE2 1 1
3 6007 1 1 99 LYS C C 6.085 5.175 9.464 1.00 . A A . 99 LYS C 1 1
3 6008 1 1 99 LYS CA C 5.337 6.197 8.618 1.00 . A A . 99 LYS CA 1 1
3 6009 1 1 99 LYS CB C 6.164 7.502 8.513 1.00 . A A . 99 LYS CB 1 1
3 6010 1 1 99 LYS CD C 6.813 9.734 9.570 1.00 . A A . 99 LYS CD 1 1
3 6011 1 1 99 LYS CE C 6.879 10.547 10.871 1.00 . A A . 99 LYS CE 1 1
3 6012 1 1 99 LYS CG C 6.262 8.325 9.818 1.00 . A A . 99 LYS CG 1 1
3 6013 1 1 99 LYS H H 3.686 7.422 9.169 1.00 . A A . 99 LYS H 1 1
3 6014 1 1 99 LYS HA H 5.223 5.783 7.617 1.00 . A A . 99 LYS HA 1 1
3 6015 1 1 99 LYS HB2 H 7.175 7.244 8.193 1.00 . A A . 99 LYS HB2 1 1
3 6016 1 1 99 LYS HB3 H 5.737 8.123 7.729 1.00 . A A . 99 LYS HB3 1 1
3 6017 1 1 99 LYS HD2 H 7.797 9.678 9.106 1.00 . A A . 99 LYS HD2 1 1
3 6018 1 1 99 LYS HD3 H 6.145 10.252 8.886 1.00 . A A . 99 LYS HD3 1 1
3 6019 1 1 99 LYS HE2 H 6.723 11.600 10.631 1.00 . A A . 99 LYS HE2 1 1
3 6020 1 1 99 LYS HE3 H 6.066 10.242 11.534 1.00 . A A . 99 LYS HE3 1 1
3 6021 1 1 99 LYS HG2 H 5.273 8.426 10.264 1.00 . A A . 99 LYS HG2 1 1
3 6022 1 1 99 LYS HG3 H 6.917 7.818 10.526 1.00 . A A . 99 LYS HG3 1 1
3 6023 1 1 99 LYS HZ1 H 8.939 10.720 10.958 1.00 . A A . 99 LYS HZ1 1 1
3 6024 1 1 99 LYS HZ2 H 8.372 9.443 11.818 1.00 . A A . 99 LYS HZ2 1 1
3 6025 1 1 99 LYS HZ3 H 8.180 10.942 12.414 1.00 . A A . 99 LYS HZ3 1 1
3 6026 1 1 99 LYS N N 3.987 6.457 9.130 1.00 . A A . 99 LYS N 1 1
3 6027 1 1 99 LYS NZ N 8.181 10.407 11.558 1.00 . A A . 99 LYS NZ 1 1
3 6028 1 1 99 LYS O O 6.269 5.386 10.664 1.00 . A A . 99 LYS O 1 1
3 6029 1 1 100 ASP C C 8.726 3.520 9.606 1.00 . A A . 100 ASP C 1 1
3 6030 1 1 100 ASP CA C 7.265 3.051 9.537 1.00 . A A . 100 ASP CA 1 1
3 6031 1 1 100 ASP CB C 7.120 1.709 8.806 1.00 . A A . 100 ASP CB 1 1
3 6032 1 1 100 ASP CG C 7.464 0.498 9.679 1.00 . A A . 100 ASP CG 1 1
3 6033 1 1 100 ASP H H 6.328 3.950 7.855 1.00 . A A . 100 ASP H 1 1
3 6034 1 1 100 ASP HA H 6.873 2.944 10.550 1.00 . A A . 100 ASP HA 1 1
3 6035 1 1 100 ASP HB2 H 6.084 1.598 8.478 1.00 . A A . 100 ASP HB2 1 1
3 6036 1 1 100 ASP HB3 H 7.760 1.712 7.922 1.00 . A A . 100 ASP HB3 1 1
3 6037 1 1 100 ASP N N 6.507 4.079 8.842 1.00 . A A . 100 ASP N 1 1
3 6038 1 1 100 ASP O O 9.113 4.485 8.941 1.00 . A A . 100 ASP O 1 1
3 6039 1 1 100 ASP OD1 O 7.848 0.662 10.859 1.00 . A A . 100 ASP OD1 1 1
3 6040 1 1 100 ASP OD2 O 7.328 -0.635 9.169 1.00 . A A . 100 ASP OD2 1 1
3 6041 1 1 101 GLU C C 11.793 3.175 9.258 1.00 . A A . 101 GLU C 1 1
3 6042 1 1 101 GLU CA C 10.988 3.091 10.556 1.00 . A A . 101 GLU CA 1 1
3 6043 1 1 101 GLU CB C 11.597 1.982 11.436 1.00 . A A . 101 GLU CB 1 1
3 6044 1 1 101 GLU CD C 12.315 -0.492 11.456 1.00 . A A . 101 GLU CD 1 1
3 6045 1 1 101 GLU CG C 11.427 0.572 10.825 1.00 . A A . 101 GLU CG 1 1
3 6046 1 1 101 GLU H H 9.169 2.029 10.863 1.00 . A A . 101 GLU H 1 1
3 6047 1 1 101 GLU HA H 11.080 4.048 11.069 1.00 . A A . 101 GLU HA 1 1
3 6048 1 1 101 GLU HB2 H 12.658 2.197 11.569 1.00 . A A . 101 GLU HB2 1 1
3 6049 1 1 101 GLU HB3 H 11.133 2.001 12.422 1.00 . A A . 101 GLU HB3 1 1
3 6050 1 1 101 GLU HG2 H 10.391 0.256 10.927 1.00 . A A . 101 GLU HG2 1 1
3 6051 1 1 101 GLU HG3 H 11.666 0.589 9.764 1.00 . A A . 101 GLU HG3 1 1
3 6052 1 1 101 GLU N N 9.567 2.812 10.352 1.00 . A A . 101 GLU N 1 1
3 6053 1 1 101 GLU O O 12.871 3.767 9.234 1.00 . A A . 101 GLU O 1 1
3 6054 1 1 101 GLU OE1 O 12.753 -0.348 12.620 1.00 . A A . 101 GLU OE1 1 1
3 6055 1 1 101 GLU OE2 O 12.597 -1.515 10.784 1.00 . A A . 101 GLU OE2 1 1
3 6056 1 1 102 ASP C C 11.289 3.558 5.891 1.00 . A A . 102 ASP C 1 1
3 6057 1 1 102 ASP CA C 11.892 2.536 6.863 1.00 . A A . 102 ASP CA 1 1
3 6058 1 1 102 ASP CB C 11.831 1.076 6.375 1.00 . A A . 102 ASP CB 1 1
3 6059 1 1 102 ASP CG C 13.046 0.221 6.762 1.00 . A A . 102 ASP CG 1 1
3 6060 1 1 102 ASP H H 10.388 2.136 8.315 1.00 . A A . 102 ASP H 1 1
3 6061 1 1 102 ASP HA H 12.941 2.815 6.958 1.00 . A A . 102 ASP HA 1 1
3 6062 1 1 102 ASP HB2 H 10.937 0.596 6.770 1.00 . A A . 102 ASP HB2 1 1
3 6063 1 1 102 ASP HB3 H 11.739 1.072 5.299 1.00 . A A . 102 ASP HB3 1 1
3 6064 1 1 102 ASP N N 11.274 2.597 8.179 1.00 . A A . 102 ASP N 1 1
3 6065 1 1 102 ASP O O 11.582 3.540 4.688 1.00 . A A . 102 ASP O 1 1
3 6066 1 1 102 ASP OD1 O 14.083 0.784 7.184 1.00 . A A . 102 ASP OD1 1 1
3 6067 1 1 102 ASP OD2 O 12.939 -1.025 6.666 1.00 . A A . 102 ASP OD2 1 1
3 6068 1 1 103 GLY C C 8.937 4.997 4.509 1.00 . A A . 103 GLY C 1 1
3 6069 1 1 103 GLY CA C 9.904 5.550 5.549 1.00 . A A . 103 GLY CA 1 1
3 6070 1 1 103 GLY H H 10.292 4.521 7.385 1.00 . A A . 103 GLY H 1 1
3 6071 1 1 103 GLY HA2 H 9.370 6.246 6.187 1.00 . A A . 103 GLY HA2 1 1
3 6072 1 1 103 GLY HA3 H 10.681 6.110 5.025 1.00 . A A . 103 GLY HA3 1 1
3 6073 1 1 103 GLY N N 10.522 4.531 6.388 1.00 . A A . 103 GLY N 1 1
3 6074 1 1 103 GLY O O 8.924 5.459 3.373 1.00 . A A . 103 GLY O 1 1
3 6075 1 1 104 PHE C C 5.987 3.051 4.731 1.00 . A A . 104 PHE C 1 1
3 6076 1 1 104 PHE CA C 7.270 3.282 3.935 1.00 . A A . 104 PHE CA 1 1
3 6077 1 1 104 PHE CB C 7.807 2.000 3.274 1.00 . A A . 104 PHE CB 1 1
3 6078 1 1 104 PHE CD1 C 6.746 -0.250 3.734 1.00 . A A . 104 PHE CD1 1 1
3 6079 1 1 104 PHE CD2 C 8.444 0.580 5.265 1.00 . A A . 104 PHE CD2 1 1
3 6080 1 1 104 PHE CE1 C 6.604 -1.407 4.514 1.00 . A A . 104 PHE CE1 1 1
3 6081 1 1 104 PHE CE2 C 8.284 -0.565 6.060 1.00 . A A . 104 PHE CE2 1 1
3 6082 1 1 104 PHE CG C 7.669 0.744 4.105 1.00 . A A . 104 PHE CG 1 1
3 6083 1 1 104 PHE CZ C 7.358 -1.553 5.692 1.00 . A A . 104 PHE CZ 1 1
3 6084 1 1 104 PHE H H 8.284 3.538 5.762 1.00 . A A . 104 PHE H 1 1
3 6085 1 1 104 PHE HA H 7.025 3.988 3.151 1.00 . A A . 104 PHE HA 1 1
3 6086 1 1 104 PHE HB2 H 7.270 1.857 2.335 1.00 . A A . 104 PHE HB2 1 1
3 6087 1 1 104 PHE HB3 H 8.857 2.123 3.027 1.00 . A A . 104 PHE HB3 1 1
3 6088 1 1 104 PHE HD1 H 6.127 -0.127 2.860 1.00 . A A . 104 PHE HD1 1 1
3 6089 1 1 104 PHE HD2 H 9.145 1.343 5.562 1.00 . A A . 104 PHE HD2 1 1
3 6090 1 1 104 PHE HE1 H 5.903 -2.169 4.210 1.00 . A A . 104 PHE HE1 1 1
3 6091 1 1 104 PHE HE2 H 8.854 -0.687 6.971 1.00 . A A . 104 PHE HE2 1 1
3 6092 1 1 104 PHE HZ H 7.228 -2.411 6.333 1.00 . A A . 104 PHE HZ 1 1
3 6093 1 1 104 PHE N N 8.256 3.891 4.817 1.00 . A A . 104 PHE N 1 1
3 6094 1 1 104 PHE O O 5.961 3.276 5.944 1.00 . A A . 104 PHE O 1 1
3 6095 1 1 105 LEU C C 3.264 0.896 4.292 1.00 . A A . 105 LEU C 1 1
3 6096 1 1 105 LEU CA C 3.630 2.343 4.636 1.00 . A A . 105 LEU CA 1 1
3 6097 1 1 105 LEU CB C 2.614 3.351 4.085 1.00 . A A . 105 LEU CB 1 1
3 6098 1 1 105 LEU CD1 C 1.239 4.003 6.096 1.00 . A A . 105 LEU CD1 1 1
3 6099 1 1 105 LEU CD2 C 0.160 3.849 3.833 1.00 . A A . 105 LEU CD2 1 1
3 6100 1 1 105 LEU CG C 1.236 3.271 4.758 1.00 . A A . 105 LEU CG 1 1
3 6101 1 1 105 LEU H H 5.028 2.478 3.037 1.00 . A A . 105 LEU H 1 1
3 6102 1 1 105 LEU HA H 3.691 2.452 5.720 1.00 . A A . 105 LEU HA 1 1
3 6103 1 1 105 LEU HB2 H 3.003 4.363 4.207 1.00 . A A . 105 LEU HB2 1 1
3 6104 1 1 105 LEU HB3 H 2.509 3.154 3.023 1.00 . A A . 105 LEU HB3 1 1
3 6105 1 1 105 LEU HD11 H 0.256 3.906 6.565 1.00 . A A . 105 LEU HD11 1 1
3 6106 1 1 105 LEU HD12 H 1.464 5.057 5.959 1.00 . A A . 105 LEU HD12 1 1
3 6107 1 1 105 LEU HD13 H 1.976 3.566 6.773 1.00 . A A . 105 LEU HD13 1 1
3 6108 1 1 105 LEU HD21 H 0.164 3.324 2.881 1.00 . A A . 105 LEU HD21 1 1
3 6109 1 1 105 LEU HD22 H 0.338 4.910 3.663 1.00 . A A . 105 LEU HD22 1 1
3 6110 1 1 105 LEU HD23 H -0.819 3.703 4.289 1.00 . A A . 105 LEU HD23 1 1
3 6111 1 1 105 LEU HG H 0.982 2.239 4.950 1.00 . A A . 105 LEU HG 1 1
3 6112 1 1 105 LEU N N 4.927 2.632 4.039 1.00 . A A . 105 LEU N 1 1
3 6113 1 1 105 LEU O O 3.276 0.545 3.108 1.00 . A A . 105 LEU O 1 1
3 6114 1 1 106 TYR C C 1.073 -1.467 5.302 1.00 . A A . 106 TYR C 1 1
3 6115 1 1 106 TYR CA C 2.589 -1.339 5.131 1.00 . A A . 106 TYR CA 1 1
3 6116 1 1 106 TYR CB C 3.355 -2.232 6.129 1.00 . A A . 106 TYR CB 1 1
3 6117 1 1 106 TYR CD1 C 4.116 -0.894 8.156 1.00 . A A . 106 TYR CD1 1 1
3 6118 1 1 106 TYR CD2 C 2.290 -2.482 8.421 1.00 . A A . 106 TYR CD2 1 1
3 6119 1 1 106 TYR CE1 C 3.987 -0.520 9.505 1.00 . A A . 106 TYR CE1 1 1
3 6120 1 1 106 TYR CE2 C 2.173 -2.129 9.777 1.00 . A A . 106 TYR CE2 1 1
3 6121 1 1 106 TYR CG C 3.249 -1.857 7.601 1.00 . A A . 106 TYR CG 1 1
3 6122 1 1 106 TYR CZ C 3.007 -1.127 10.319 1.00 . A A . 106 TYR CZ 1 1
3 6123 1 1 106 TYR H H 2.965 0.407 6.244 1.00 . A A . 106 TYR H 1 1
3 6124 1 1 106 TYR HA H 2.855 -1.670 4.125 1.00 . A A . 106 TYR HA 1 1
3 6125 1 1 106 TYR HB2 H 3.012 -3.259 6.002 1.00 . A A . 106 TYR HB2 1 1
3 6126 1 1 106 TYR HB3 H 4.408 -2.223 5.864 1.00 . A A . 106 TYR HB3 1 1
3 6127 1 1 106 TYR HD1 H 4.894 -0.437 7.555 1.00 . A A . 106 TYR HD1 1 1
3 6128 1 1 106 TYR HD2 H 1.619 -3.216 8.001 1.00 . A A . 106 TYR HD2 1 1
3 6129 1 1 106 TYR HE1 H 4.651 0.228 9.920 1.00 . A A . 106 TYR HE1 1 1
3 6130 1 1 106 TYR HE2 H 1.423 -2.599 10.396 1.00 . A A . 106 TYR HE2 1 1
3 6131 1 1 106 TYR HH H 3.457 -0.021 11.859 1.00 . A A . 106 TYR HH 1 1
3 6132 1 1 106 TYR N N 2.964 0.065 5.293 1.00 . A A . 106 TYR N 1 1
3 6133 1 1 106 TYR O O 0.540 -1.120 6.355 1.00 . A A . 106 TYR O 1 1
3 6134 1 1 106 TYR OH O 2.890 -0.793 11.633 1.00 . A A . 106 TYR OH 1 1
3 6135 1 1 107 VAL C C -1.405 -3.571 3.905 1.00 . A A . 107 VAL C 1 1
3 6136 1 1 107 VAL CA C -1.087 -2.126 4.312 1.00 . A A . 107 VAL CA 1 1
3 6137 1 1 107 VAL CB C -1.773 -1.108 3.364 1.00 . A A . 107 VAL CB 1 1
3 6138 1 1 107 VAL CG1 C -3.293 -1.060 3.590 1.00 . A A . 107 VAL CG1 1 1
3 6139 1 1 107 VAL CG2 C -1.233 0.326 3.500 1.00 . A A . 107 VAL CG2 1 1
3 6140 1 1 107 VAL H H 0.833 -2.225 3.427 1.00 . A A . 107 VAL H 1 1
3 6141 1 1 107 VAL HA H -1.447 -1.950 5.333 1.00 . A A . 107 VAL HA 1 1
3 6142 1 1 107 VAL HB H -1.595 -1.426 2.338 1.00 . A A . 107 VAL HB 1 1
3 6143 1 1 107 VAL HG11 H -3.752 -0.338 2.918 1.00 . A A . 107 VAL HG11 1 1
3 6144 1 1 107 VAL HG12 H -3.744 -2.033 3.398 1.00 . A A . 107 VAL HG12 1 1
3 6145 1 1 107 VAL HG13 H -3.510 -0.765 4.615 1.00 . A A . 107 VAL HG13 1 1
3 6146 1 1 107 VAL HG21 H -1.362 0.681 4.520 1.00 . A A . 107 VAL HG21 1 1
3 6147 1 1 107 VAL HG22 H -0.175 0.359 3.246 1.00 . A A . 107 VAL HG22 1 1
3 6148 1 1 107 VAL HG23 H -1.767 0.990 2.821 1.00 . A A . 107 VAL HG23 1 1
3 6149 1 1 107 VAL N N 0.364 -1.951 4.282 1.00 . A A . 107 VAL N 1 1
3 6150 1 1 107 VAL O O -0.691 -4.169 3.089 1.00 . A A . 107 VAL O 1 1
3 6151 1 1 108 ALA C C -4.348 -5.366 3.663 1.00 . A A . 108 ALA C 1 1
3 6152 1 1 108 ALA CA C -2.938 -5.488 4.242 1.00 . A A . 108 ALA CA 1 1
3 6153 1 1 108 ALA CB C -2.972 -6.286 5.550 1.00 . A A . 108 ALA CB 1 1
3 6154 1 1 108 ALA H H -3.004 -3.598 5.157 1.00 . A A . 108 ALA H 1 1
3 6155 1 1 108 ALA HA H -2.285 -5.992 3.531 1.00 . A A . 108 ALA HA 1 1
3 6156 1 1 108 ALA HB1 H -3.297 -7.307 5.346 1.00 . A A . 108 ALA HB1 1 1
3 6157 1 1 108 ALA HB2 H -1.985 -6.313 6.005 1.00 . A A . 108 ALA HB2 1 1
3 6158 1 1 108 ALA HB3 H -3.673 -5.826 6.248 1.00 . A A . 108 ALA HB3 1 1
3 6159 1 1 108 ALA N N -2.450 -4.141 4.502 1.00 . A A . 108 ALA N 1 1
3 6160 1 1 108 ALA O O -5.060 -4.423 4.027 1.00 . A A . 108 ALA O 1 1
3 6161 1 1 109 TYR C C -6.668 -7.688 2.163 1.00 . A A . 109 TYR C 1 1
3 6162 1 1 109 TYR CA C -6.094 -6.277 2.208 1.00 . A A . 109 TYR CA 1 1
3 6163 1 1 109 TYR CB C -6.111 -5.599 0.828 1.00 . A A . 109 TYR CB 1 1
3 6164 1 1 109 TYR CD1 C -6.659 -7.286 -0.994 1.00 . A A . 109 TYR CD1 1 1
3 6165 1 1 109 TYR CD2 C -4.437 -6.303 -0.954 1.00 . A A . 109 TYR CD2 1 1
3 6166 1 1 109 TYR CE1 C -6.358 -7.956 -2.194 1.00 . A A . 109 TYR CE1 1 1
3 6167 1 1 109 TYR CE2 C -4.126 -6.972 -2.152 1.00 . A A . 109 TYR CE2 1 1
3 6168 1 1 109 TYR CG C -5.712 -6.443 -0.377 1.00 . A A . 109 TYR CG 1 1
3 6169 1 1 109 TYR CZ C -5.086 -7.793 -2.789 1.00 . A A . 109 TYR CZ 1 1
3 6170 1 1 109 TYR H H -4.135 -7.043 2.522 1.00 . A A . 109 TYR H 1 1
3 6171 1 1 109 TYR HA H -6.731 -5.693 2.871 1.00 . A A . 109 TYR HA 1 1
3 6172 1 1 109 TYR HB2 H -7.128 -5.249 0.652 1.00 . A A . 109 TYR HB2 1 1
3 6173 1 1 109 TYR HB3 H -5.484 -4.707 0.865 1.00 . A A . 109 TYR HB3 1 1
3 6174 1 1 109 TYR HD1 H -7.630 -7.409 -0.545 1.00 . A A . 109 TYR HD1 1 1
3 6175 1 1 109 TYR HD2 H -3.700 -5.662 -0.488 1.00 . A A . 109 TYR HD2 1 1
3 6176 1 1 109 TYR HE1 H -7.101 -8.587 -2.663 1.00 . A A . 109 TYR HE1 1 1
3 6177 1 1 109 TYR HE2 H -3.148 -6.843 -2.590 1.00 . A A . 109 TYR HE2 1 1
3 6178 1 1 109 TYR HH H -5.447 -9.046 -4.273 1.00 . A A . 109 TYR HH 1 1
3 6179 1 1 109 TYR N N -4.759 -6.289 2.792 1.00 . A A . 109 TYR N 1 1
3 6180 1 1 109 TYR O O -5.951 -8.658 1.900 1.00 . A A . 109 TYR O 1 1
3 6181 1 1 109 TYR OH O -4.774 -8.417 -3.959 1.00 . A A . 109 TYR OH 1 1
3 6182 1 1 110 SER C C -10.061 -8.904 1.679 1.00 . A A . 110 SER C 1 1
3 6183 1 1 110 SER CA C -8.690 -9.070 2.331 1.00 . A A . 110 SER CA 1 1
3 6184 1 1 110 SER CB C -8.835 -9.585 3.780 1.00 . A A . 110 SER CB 1 1
3 6185 1 1 110 SER H H -8.527 -6.972 2.560 1.00 . A A . 110 SER H 1 1
3 6186 1 1 110 SER HA H -8.117 -9.803 1.760 1.00 . A A . 110 SER HA 1 1
3 6187 1 1 110 SER HB2 H -9.439 -10.493 3.786 1.00 . A A . 110 SER HB2 1 1
3 6188 1 1 110 SER HB3 H -7.851 -9.830 4.176 1.00 . A A . 110 SER HB3 1 1
3 6189 1 1 110 SER HG H -9.723 -9.024 5.458 1.00 . A A . 110 SER HG 1 1
3 6190 1 1 110 SER N N -7.983 -7.802 2.343 1.00 . A A . 110 SER N 1 1
3 6191 1 1 110 SER O O -10.592 -7.794 1.536 1.00 . A A . 110 SER O 1 1
3 6192 1 1 110 SER OG O -9.437 -8.611 4.626 1.00 . A A . 110 SER OG 1 1
3 6193 1 1 111 GLY C C -12.868 -10.931 1.605 1.00 . A A . 111 GLY C 1 1
3 6194 1 1 111 GLY CA C -11.954 -10.134 0.665 1.00 . A A . 111 GLY CA 1 1
3 6195 1 1 111 GLY H H -10.165 -10.912 1.385 1.00 . A A . 111 GLY H 1 1
3 6196 1 1 111 GLY HA2 H -12.388 -9.146 0.480 1.00 . A A . 111 GLY HA2 1 1
3 6197 1 1 111 GLY HA3 H -11.858 -10.677 -0.273 1.00 . A A . 111 GLY HA3 1 1
3 6198 1 1 111 GLY N N -10.637 -10.029 1.264 1.00 . A A . 111 GLY N 1 1
3 6199 1 1 111 GLY O O -13.928 -11.390 1.181 1.00 . A A . 111 GLY O 1 1
3 6200 1 1 112 GLU C C -13.386 -11.005 5.079 1.00 . A A . 112 GLU C 1 1
3 6201 1 1 112 GLU CA C -13.183 -11.899 3.868 1.00 . A A . 112 GLU CA 1 1
3 6202 1 1 112 GLU CB C -12.487 -13.235 4.208 1.00 . A A . 112 GLU CB 1 1
3 6203 1 1 112 GLU CD C -10.411 -14.546 4.984 1.00 . A A . 112 GLU CD 1 1
3 6204 1 1 112 GLU CG C -11.041 -13.162 4.745 1.00 . A A . 112 GLU CG 1 1
3 6205 1 1 112 GLU H H -11.594 -10.750 3.184 1.00 . A A . 112 GLU H 1 1
3 6206 1 1 112 GLU HA H -14.162 -12.147 3.463 1.00 . A A . 112 GLU HA 1 1
3 6207 1 1 112 GLU HB2 H -13.098 -13.749 4.950 1.00 . A A . 112 GLU HB2 1 1
3 6208 1 1 112 GLU HB3 H -12.489 -13.844 3.305 1.00 . A A . 112 GLU HB3 1 1
3 6209 1 1 112 GLU HG2 H -10.424 -12.621 4.026 1.00 . A A . 112 GLU HG2 1 1
3 6210 1 1 112 GLU HG3 H -11.034 -12.615 5.688 1.00 . A A . 112 GLU HG3 1 1
3 6211 1 1 112 GLU N N -12.459 -11.150 2.859 1.00 . A A . 112 GLU N 1 1
3 6212 1 1 112 GLU O O -12.437 -10.428 5.610 1.00 . A A . 112 GLU O 1 1
3 6213 1 1 112 GLU OE1 O -11.089 -15.586 4.820 1.00 . A A . 112 GLU OE1 1 1
3 6214 1 1 112 GLU OE2 O -9.205 -14.625 5.310 1.00 . A A . 112 GLU OE2 1 1
3 6215 1 1 113 ASN C C -14.529 -10.662 7.951 1.00 . A A . 113 ASN C 1 1
3 6216 1 1 113 ASN CA C -15.012 -10.029 6.641 1.00 . A A . 113 ASN CA 1 1
3 6217 1 1 113 ASN CB C -16.533 -9.810 6.676 1.00 . A A . 113 ASN CB 1 1
3 6218 1 1 113 ASN CG C -16.976 -9.057 7.927 1.00 . A A . 113 ASN CG 1 1
3 6219 1 1 113 ASN H H -15.344 -11.368 4.981 1.00 . A A . 113 ASN H 1 1
3 6220 1 1 113 ASN HA H -14.526 -9.062 6.543 1.00 . A A . 113 ASN HA 1 1
3 6221 1 1 113 ASN HB2 H -16.849 -9.253 5.795 1.00 . A A . 113 ASN HB2 1 1
3 6222 1 1 113 ASN HB3 H -17.022 -10.778 6.654 1.00 . A A . 113 ASN HB3 1 1
3 6223 1 1 113 ASN HD21 H -18.146 -9.231 9.601 1.00 . A A . 113 ASN HD21 1 1
3 6224 1 1 113 ASN HD22 H -18.319 -10.503 8.424 1.00 . A A . 113 ASN HD22 1 1
3 6225 1 1 113 ASN N N -14.641 -10.846 5.487 1.00 . A A . 113 ASN N 1 1
3 6226 1 1 113 ASN ND2 N -17.872 -9.631 8.709 1.00 . A A . 113 ASN ND2 1 1
3 6227 1 1 113 ASN O O -14.389 -9.964 8.955 1.00 . A A . 113 ASN O 1 1
3 6228 1 1 113 ASN OD1 O -16.503 -7.956 8.204 1.00 . A A . 113 ASN OD1 1 1
3 6229 1 1 114 THR C C -12.511 -13.507 8.622 1.00 . A A . 114 THR C 1 1
3 6230 1 1 114 THR CA C -13.748 -12.736 9.066 1.00 . A A . 114 THR CA 1 1
3 6231 1 1 114 THR CB C -14.907 -13.644 9.516 1.00 . A A . 114 THR CB 1 1
3 6232 1 1 114 THR CG2 C -15.825 -12.873 10.465 1.00 . A A . 114 THR CG2 1 1
3 6233 1 1 114 THR H H -14.338 -12.490 7.093 1.00 . A A . 114 THR H 1 1
3 6234 1 1 114 THR HA H -13.467 -12.085 9.895 1.00 . A A . 114 THR HA 1 1
3 6235 1 1 114 THR HB H -14.495 -14.512 10.026 1.00 . A A . 114 THR HB 1 1
3 6236 1 1 114 THR HG1 H -15.451 -14.986 8.198 1.00 . A A . 114 THR HG1 1 1
3 6237 1 1 114 THR HG21 H -16.210 -11.974 9.985 1.00 . A A . 114 THR HG21 1 1
3 6238 1 1 114 THR HG22 H -15.268 -12.598 11.361 1.00 . A A . 114 THR HG22 1 1
3 6239 1 1 114 THR HG23 H -16.663 -13.505 10.750 1.00 . A A . 114 THR HG23 1 1
3 6240 1 1 114 THR N N -14.205 -11.950 7.936 1.00 . A A . 114 THR N 1 1
3 6241 1 1 114 THR O O -12.612 -14.405 7.789 1.00 . A A . 114 THR O 1 1
3 6242 1 1 114 THR OG1 O -15.709 -14.063 8.419 1.00 . A A . 114 THR OG1 1 1
3 6243 1 1 115 PHE C C -9.790 -15.079 9.564 1.00 . A A . 115 PHE C 1 1
3 6244 1 1 115 PHE CA C -10.074 -13.787 8.776 1.00 . A A . 115 PHE CA 1 1
3 6245 1 1 115 PHE CB C -8.931 -12.763 8.877 1.00 . A A . 115 PHE CB 1 1
3 6246 1 1 115 PHE CD1 C -7.837 -12.820 11.176 1.00 . A A . 115 PHE CD1 1 1
3 6247 1 1 115 PHE CD2 C -9.312 -10.966 10.621 1.00 . A A . 115 PHE CD2 1 1
3 6248 1 1 115 PHE CE1 C -7.617 -12.258 12.447 1.00 . A A . 115 PHE CE1 1 1
3 6249 1 1 115 PHE CE2 C -9.107 -10.415 11.897 1.00 . A A . 115 PHE CE2 1 1
3 6250 1 1 115 PHE CG C -8.689 -12.175 10.257 1.00 . A A . 115 PHE CG 1 1
3 6251 1 1 115 PHE CZ C -8.256 -11.059 12.811 1.00 . A A . 115 PHE CZ 1 1
3 6252 1 1 115 PHE H H -11.313 -12.400 9.820 1.00 . A A . 115 PHE H 1 1
3 6253 1 1 115 PHE HA H -10.149 -14.080 7.727 1.00 . A A . 115 PHE HA 1 1
3 6254 1 1 115 PHE HB2 H -8.012 -13.222 8.520 1.00 . A A . 115 PHE HB2 1 1
3 6255 1 1 115 PHE HB3 H -9.147 -11.946 8.187 1.00 . A A . 115 PHE HB3 1 1
3 6256 1 1 115 PHE HD1 H -7.353 -13.752 10.922 1.00 . A A . 115 PHE HD1 1 1
3 6257 1 1 115 PHE HD2 H -9.952 -10.456 9.918 1.00 . A A . 115 PHE HD2 1 1
3 6258 1 1 115 PHE HE1 H -6.971 -12.755 13.157 1.00 . A A . 115 PHE HE1 1 1
3 6259 1 1 115 PHE HE2 H -9.602 -9.497 12.181 1.00 . A A . 115 PHE HE2 1 1
3 6260 1 1 115 PHE HZ H -8.098 -10.639 13.794 1.00 . A A . 115 PHE HZ 1 1
3 6261 1 1 115 PHE N N -11.336 -13.141 9.136 1.00 . A A . 115 PHE N 1 1
3 6262 1 1 115 PHE O O -8.680 -15.618 9.465 1.00 . A A . 115 PHE O 1 1
3 6263 1 1 116 GLY C C -12.049 -17.268 11.526 1.00 . A A . 116 GLY C 1 1
3 6264 1 1 116 GLY CA C -10.659 -16.808 11.132 1.00 . A A . 116 GLY CA 1 1
3 6265 1 1 116 GLY H H -11.653 -15.137 10.396 1.00 . A A . 116 GLY H 1 1
3 6266 1 1 116 GLY HA2 H -10.187 -17.593 10.544 1.00 . A A . 116 GLY HA2 1 1
3 6267 1 1 116 GLY HA3 H -10.069 -16.621 12.027 1.00 . A A . 116 GLY HA3 1 1
3 6268 1 1 116 GLY N N -10.754 -15.591 10.334 1.00 . A A . 116 GLY N 1 1
3 6269 1 1 116 GLY O O -12.168 -18.030 12.510 1.00 . A A . 116 GLY O 1 1
3 6270 2 2 1 GLY C C 22.927 -7.023 6.791 1.00 . B B . 330 GLY C 1 1
3 6271 2 2 1 GLY CA C 22.889 -7.665 8.158 1.00 . B B . 330 GLY CA 1 1
3 6272 2 2 1 GLY H1 H 24.877 -8.322 8.192 1.00 . B B . 330 GLY H1 1 1
3 6273 2 2 1 GLY HA2 H 22.447 -8.659 8.082 1.00 . B B . 330 GLY HA2 1 1
3 6274 2 2 1 GLY HA3 H 22.271 -7.057 8.818 1.00 . B B . 330 GLY HA3 1 1
3 6275 2 2 1 GLY N N 24.236 -7.767 8.723 1.00 . B B . 330 GLY N 1 1
3 6276 2 2 1 GLY O O 22.636 -5.831 6.688 1.00 . B B . 330 GLY O 1 1
3 6277 2 2 2 ALA C C 22.940 -8.493 3.469 1.00 . B B . 331 ALA C 1 1
3 6278 2 2 2 ALA CA C 23.348 -7.335 4.369 1.00 . B B . 331 ALA CA 1 1
3 6279 2 2 2 ALA CB C 24.738 -6.809 4.003 1.00 . B B . 331 ALA CB 1 1
3 6280 2 2 2 ALA H H 23.505 -8.762 5.921 1.00 . B B . 331 ALA H 1 1
3 6281 2 2 2 ALA HA H 22.639 -6.525 4.228 1.00 . B B . 331 ALA HA 1 1
3 6282 2 2 2 ALA HB1 H 24.926 -5.876 4.530 1.00 . B B . 331 ALA HB1 1 1
3 6283 2 2 2 ALA HB2 H 25.509 -7.540 4.238 1.00 . B B . 331 ALA HB2 1 1
3 6284 2 2 2 ALA HB3 H 24.766 -6.607 2.932 1.00 . B B . 331 ALA HB3 1 1
3 6285 2 2 2 ALA N N 23.278 -7.788 5.753 1.00 . B B . 331 ALA N 1 1
3 6286 2 2 2 ALA O O 23.773 -9.331 3.112 1.00 . B B . 331 ALA O 1 1
3 6287 2 2 3 MET C C 20.987 -9.024 0.922 1.00 . B B . 332 MET C 1 1
3 6288 2 2 3 MET CA C 21.076 -9.626 2.321 1.00 . B B . 332 MET CA 1 1
3 6289 2 2 3 MET CB C 19.765 -10.142 2.936 1.00 . B B . 332 MET CB 1 1
3 6290 2 2 3 MET CE C 19.738 -12.438 6.475 1.00 . B B . 332 MET CE 1 1
3 6291 2 2 3 MET CG C 20.122 -10.898 4.227 1.00 . B B . 332 MET CG 1 1
3 6292 2 2 3 MET H H 21.018 -7.864 3.488 1.00 . B B . 332 MET H 1 1
3 6293 2 2 3 MET HA H 21.758 -10.476 2.258 1.00 . B B . 332 MET HA 1 1
3 6294 2 2 3 MET HB2 H 19.099 -9.310 3.161 1.00 . B B . 332 MET HB2 1 1
3 6295 2 2 3 MET HB3 H 19.271 -10.821 2.240 1.00 . B B . 332 MET HB3 1 1
3 6296 2 2 3 MET HE1 H 20.359 -11.682 6.957 1.00 . B B . 332 MET HE1 1 1
3 6297 2 2 3 MET HE2 H 19.064 -12.872 7.211 1.00 . B B . 332 MET HE2 1 1
3 6298 2 2 3 MET HE3 H 20.370 -13.228 6.074 1.00 . B B . 332 MET HE3 1 1
3 6299 2 2 3 MET HG2 H 20.840 -11.673 3.969 1.00 . B B . 332 MET HG2 1 1
3 6300 2 2 3 MET HG3 H 20.610 -10.207 4.914 1.00 . B B . 332 MET HG3 1 1
3 6301 2 2 3 MET N N 21.649 -8.589 3.171 1.00 . B B . 332 MET N 1 1
3 6302 2 2 3 MET O O 19.922 -8.663 0.436 1.00 . B B . 332 MET O 1 1
3 6303 2 2 3 MET SD S 18.775 -11.689 5.137 1.00 . B B . 332 MET SD 1 1
3 6304 2 2 4 GLU C C 22.781 -9.392 -1.988 1.00 . B B . 333 GLU C 1 1
3 6305 2 2 4 GLU CA C 22.364 -8.272 -1.011 1.00 . B B . 333 GLU CA 1 1
3 6306 2 2 4 GLU CB C 23.408 -7.128 -0.908 1.00 . B B . 333 GLU CB 1 1
3 6307 2 2 4 GLU CD C 24.109 -4.880 0.174 1.00 . B B . 333 GLU CD 1 1
3 6308 2 2 4 GLU CG C 23.033 -5.978 0.055 1.00 . B B . 333 GLU CG 1 1
3 6309 2 2 4 GLU H H 22.984 -9.176 0.796 1.00 . B B . 333 GLU H 1 1
3 6310 2 2 4 GLU HA H 21.426 -7.841 -1.373 1.00 . B B . 333 GLU HA 1 1
3 6311 2 2 4 GLU HB2 H 24.359 -7.552 -0.581 1.00 . B B . 333 GLU HB2 1 1
3 6312 2 2 4 GLU HB3 H 23.541 -6.703 -1.903 1.00 . B B . 333 GLU HB3 1 1
3 6313 2 2 4 GLU HG2 H 22.108 -5.520 -0.289 1.00 . B B . 333 GLU HG2 1 1
3 6314 2 2 4 GLU HG3 H 22.854 -6.390 1.050 1.00 . B B . 333 GLU HG3 1 1
3 6315 2 2 4 GLU N N 22.160 -8.847 0.313 1.00 . B B . 333 GLU N 1 1
3 6316 2 2 4 GLU O O 23.830 -9.286 -2.637 1.00 . B B . 333 GLU O 1 1
3 6317 2 2 4 GLU OE1 O 24.432 -4.457 1.314 1.00 . B B . 333 GLU OE1 1 1
3 6318 2 2 4 GLU OE2 O 24.652 -4.407 -0.853 1.00 . B B . 333 GLU OE2 1 1
3 6319 2 2 5 ILE C C 21.689 -11.476 -4.309 1.00 . B B . 334 ILE C 1 1
3 6320 2 2 5 ILE CA C 22.344 -11.650 -2.926 1.00 . B B . 334 ILE CA 1 1
3 6321 2 2 5 ILE CB C 22.003 -13.001 -2.262 1.00 . B B . 334 ILE CB 1 1
3 6322 2 2 5 ILE CD1 C 20.147 -14.633 -1.609 1.00 . B B . 334 ILE CD1 1 1
3 6323 2 2 5 ILE CG1 C 20.497 -13.187 -1.978 1.00 . B B . 334 ILE CG1 1 1
3 6324 2 2 5 ILE CG2 C 22.856 -13.153 -0.985 1.00 . B B . 334 ILE CG2 1 1
3 6325 2 2 5 ILE H H 21.190 -10.550 -1.497 1.00 . B B . 334 ILE H 1 1
3 6326 2 2 5 ILE HA H 23.418 -11.662 -3.084 1.00 . B B . 334 ILE HA 1 1
3 6327 2 2 5 ILE HB H 22.310 -13.784 -2.957 1.00 . B B . 334 ILE HB 1 1
3 6328 2 2 5 ILE HD11 H 20.418 -15.301 -2.427 1.00 . B B . 334 ILE HD11 1 1
3 6329 2 2 5 ILE HD12 H 20.660 -14.941 -0.700 1.00 . B B . 334 ILE HD12 1 1
3 6330 2 2 5 ILE HD13 H 19.075 -14.707 -1.439 1.00 . B B . 334 ILE HD13 1 1
3 6331 2 2 5 ILE HG12 H 20.182 -12.519 -1.175 1.00 . B B . 334 ILE HG12 1 1
3 6332 2 2 5 ILE HG13 H 19.922 -12.934 -2.868 1.00 . B B . 334 ILE HG13 1 1
3 6333 2 2 5 ILE HG21 H 23.902 -12.948 -1.212 1.00 . B B . 334 ILE HG21 1 1
3 6334 2 2 5 ILE HG22 H 22.531 -12.451 -0.218 1.00 . B B . 334 ILE HG22 1 1
3 6335 2 2 5 ILE HG23 H 22.788 -14.170 -0.600 1.00 . B B . 334 ILE HG23 1 1
3 6336 2 2 5 ILE N N 22.043 -10.512 -2.039 1.00 . B B . 334 ILE N 1 1
3 6337 2 2 5 ILE O O 20.633 -10.857 -4.414 1.00 . B B . 334 ILE O 1 1
3 6338 2 2 6 ILE C C 20.435 -12.653 -6.992 1.00 . B B . 335 ILE C 1 1
3 6339 2 2 6 ILE CA C 21.769 -11.944 -6.735 1.00 . B B . 335 ILE CA 1 1
3 6340 2 2 6 ILE CB C 22.825 -12.440 -7.756 1.00 . B B . 335 ILE CB 1 1
3 6341 2 2 6 ILE CD1 C 24.188 -14.489 -8.581 1.00 . B B . 335 ILE CD1 1 1
3 6342 2 2 6 ILE CG1 C 23.098 -13.960 -7.646 1.00 . B B . 335 ILE CG1 1 1
3 6343 2 2 6 ILE CG2 C 24.117 -11.618 -7.643 1.00 . B B . 335 ILE CG2 1 1
3 6344 2 2 6 ILE H H 23.145 -12.552 -5.222 1.00 . B B . 335 ILE H 1 1
3 6345 2 2 6 ILE HA H 21.596 -10.883 -6.927 1.00 . B B . 335 ILE HA 1 1
3 6346 2 2 6 ILE HB H 22.420 -12.249 -8.749 1.00 . B B . 335 ILE HB 1 1
3 6347 2 2 6 ILE HD11 H 24.225 -15.575 -8.500 1.00 . B B . 335 ILE HD11 1 1
3 6348 2 2 6 ILE HD12 H 23.958 -14.219 -9.611 1.00 . B B . 335 ILE HD12 1 1
3 6349 2 2 6 ILE HD13 H 25.161 -14.085 -8.302 1.00 . B B . 335 ILE HD13 1 1
3 6350 2 2 6 ILE HG12 H 23.366 -14.214 -6.621 1.00 . B B . 335 ILE HG12 1 1
3 6351 2 2 6 ILE HG13 H 22.187 -14.499 -7.898 1.00 . B B . 335 ILE HG13 1 1
3 6352 2 2 6 ILE HG21 H 24.673 -11.685 -8.578 1.00 . B B . 335 ILE HG21 1 1
3 6353 2 2 6 ILE HG22 H 23.883 -10.570 -7.462 1.00 . B B . 335 ILE HG22 1 1
3 6354 2 2 6 ILE HG23 H 24.744 -11.992 -6.837 1.00 . B B . 335 ILE HG23 1 1
3 6355 2 2 6 ILE N N 22.274 -12.057 -5.362 1.00 . B B . 335 ILE N 1 1
3 6356 2 2 6 ILE O O 19.669 -12.197 -7.848 1.00 . B B . 335 ILE O 1 1
3 6357 2 2 7 HIS C C 17.858 -13.914 -5.670 1.00 . B B . 336 HIS C 1 1
3 6358 2 2 7 HIS CA C 18.959 -14.555 -6.504 1.00 . B B . 336 HIS CA 1 1
3 6359 2 2 7 HIS CB C 19.208 -16.024 -6.132 1.00 . B B . 336 HIS CB 1 1
3 6360 2 2 7 HIS CD2 C 20.366 -16.749 -8.324 1.00 . B B . 336 HIS CD2 1 1
3 6361 2 2 7 HIS CE1 C 22.037 -17.908 -7.485 1.00 . B B . 336 HIS CE1 1 1
3 6362 2 2 7 HIS CG C 20.280 -16.702 -6.957 1.00 . B B . 336 HIS CG 1 1
3 6363 2 2 7 HIS H H 20.831 -14.111 -5.638 1.00 . B B . 336 HIS H 1 1
3 6364 2 2 7 HIS HA H 18.656 -14.525 -7.551 1.00 . B B . 336 HIS HA 1 1
3 6365 2 2 7 HIS HB2 H 19.483 -16.088 -5.078 1.00 . B B . 336 HIS HB2 1 1
3 6366 2 2 7 HIS HB3 H 18.275 -16.572 -6.265 1.00 . B B . 336 HIS HB3 1 1
3 6367 2 2 7 HIS HD1 H 21.507 -17.610 -5.457 1.00 . B B . 336 HIS HD1 1 1
3 6368 2 2 7 HIS HD2 H 19.676 -16.293 -9.020 1.00 . B B . 336 HIS HD2 1 1
3 6369 2 2 7 HIS HE1 H 22.904 -18.544 -7.387 1.00 . B B . 336 HIS HE1 1 1
3 6370 2 2 7 HIS N N 20.178 -13.782 -6.329 1.00 . B B . 336 HIS N 1 1
3 6371 2 2 7 HIS ND1 N 21.334 -17.426 -6.450 1.00 . B B . 336 HIS ND1 1 1
3 6372 2 2 7 HIS NE2 N 21.492 -17.521 -8.653 1.00 . B B . 336 HIS NE2 1 1
3 6373 2 2 7 HIS O O 17.624 -14.314 -4.532 1.00 . B B . 336 HIS O 1 1
3 6374 2 2 8 GLU C C 14.955 -13.115 -5.468 1.00 . B B . 337 GLU C 1 1
3 6375 2 2 8 GLU CA C 16.157 -12.175 -5.543 1.00 . B B . 337 GLU CA 1 1
3 6376 2 2 8 GLU CB C 15.855 -10.837 -6.260 1.00 . B B . 337 GLU CB 1 1
3 6377 2 2 8 GLU CD C 15.188 -9.911 -8.541 1.00 . B B . 337 GLU CD 1 1
3 6378 2 2 8 GLU CG C 14.841 -10.893 -7.423 1.00 . B B . 337 GLU CG 1 1
3 6379 2 2 8 GLU H H 17.472 -12.606 -7.158 1.00 . B B . 337 GLU H 1 1
3 6380 2 2 8 GLU HA H 16.500 -11.952 -4.534 1.00 . B B . 337 GLU HA 1 1
3 6381 2 2 8 GLU HB2 H 15.468 -10.132 -5.524 1.00 . B B . 337 GLU HB2 1 1
3 6382 2 2 8 GLU HB3 H 16.801 -10.431 -6.628 1.00 . B B . 337 GLU HB3 1 1
3 6383 2 2 8 GLU HG2 H 14.847 -11.876 -7.882 1.00 . B B . 337 GLU HG2 1 1
3 6384 2 2 8 GLU HG3 H 13.832 -10.695 -7.045 1.00 . B B . 337 GLU HG3 1 1
3 6385 2 2 8 GLU N N 17.227 -12.878 -6.219 1.00 . B B . 337 GLU N 1 1
3 6386 2 2 8 GLU O O 14.642 -13.819 -6.441 1.00 . B B . 337 GLU O 1 1
3 6387 2 2 8 GLU OE1 O 15.916 -10.313 -9.480 1.00 . B B . 337 GLU OE1 1 1
3 6388 2 2 8 GLU OE2 O 14.749 -8.739 -8.529 1.00 . B B . 337 GLU OE2 1 1
3 6389 2 2 9 ASP C C 11.940 -13.106 -4.508 1.00 . B B . 338 ASP C 1 1
3 6390 2 2 9 ASP CA C 13.123 -13.996 -4.137 1.00 . B B . 338 ASP CA 1 1
3 6391 2 2 9 ASP CB C 12.989 -14.515 -2.699 1.00 . B B . 338 ASP CB 1 1
3 6392 2 2 9 ASP CG C 11.831 -15.507 -2.613 1.00 . B B . 338 ASP CG 1 1
3 6393 2 2 9 ASP H H 14.591 -12.582 -3.534 1.00 . B B . 338 ASP H 1 1
3 6394 2 2 9 ASP HA H 13.155 -14.859 -4.803 1.00 . B B . 338 ASP HA 1 1
3 6395 2 2 9 ASP HB2 H 13.907 -15.027 -2.410 1.00 . B B . 338 ASP HB2 1 1
3 6396 2 2 9 ASP HB3 H 12.823 -13.689 -2.009 1.00 . B B . 338 ASP HB3 1 1
3 6397 2 2 9 ASP N N 14.311 -13.171 -4.309 1.00 . B B . 338 ASP N 1 1
3 6398 2 2 9 ASP O O 11.088 -13.474 -5.310 1.00 . B B . 338 ASP O 1 1
3 6399 2 2 9 ASP OD1 O 12.065 -16.721 -2.837 1.00 . B B . 338 ASP OD1 1 1
3 6400 2 2 9 ASP OD2 O 10.666 -15.096 -2.407 1.00 . B B . 338 ASP OD2 1 1
3 6401 2 2 10 ASN C C 11.489 -9.701 -4.924 1.00 . B B . 339 ASN C 1 1
3 6402 2 2 10 ASN CA C 10.931 -10.862 -4.092 1.00 . B B . 339 ASN CA 1 1
3 6403 2 2 10 ASN CB C 10.504 -10.435 -2.683 1.00 . B B . 339 ASN CB 1 1
3 6404 2 2 10 ASN CG C 9.804 -11.587 -1.974 1.00 . B B . 339 ASN CG 1 1
3 6405 2 2 10 ASN H H 12.692 -11.701 -3.299 1.00 . B B . 339 ASN H 1 1
3 6406 2 2 10 ASN HA H 10.062 -11.286 -4.599 1.00 . B B . 339 ASN HA 1 1
3 6407 2 2 10 ASN HB2 H 11.372 -10.106 -2.111 1.00 . B B . 339 ASN HB2 1 1
3 6408 2 2 10 ASN HB3 H 9.800 -9.613 -2.781 1.00 . B B . 339 ASN HB3 1 1
3 6409 2 2 10 ASN HD21 H 9.904 -12.982 -0.537 1.00 . B B . 339 ASN HD21 1 1
3 6410 2 2 10 ASN HD22 H 11.285 -11.971 -0.565 1.00 . B B . 339 ASN HD22 1 1
3 6411 2 2 10 ASN N N 11.930 -11.900 -3.939 1.00 . B B . 339 ASN N 1 1
3 6412 2 2 10 ASN ND2 N 10.331 -12.145 -0.903 1.00 . B B . 339 ASN ND2 1 1
3 6413 2 2 10 ASN O O 12.368 -8.974 -4.454 1.00 . B B . 339 ASN O 1 1
3 6414 2 2 10 ASN OD1 O 8.738 -12.004 -2.397 1.00 . B B . 339 ASN OD1 1 1
3 6415 2 2 11 GLU C C 11.137 -7.025 -6.664 1.00 . B B . 340 GLU C 1 1
3 6416 2 2 11 GLU CA C 11.302 -8.487 -7.117 1.00 . B B . 340 GLU CA 1 1
3 6417 2 2 11 GLU CB C 10.469 -8.733 -8.389 1.00 . B B . 340 GLU CB 1 1
3 6418 2 2 11 GLU CD C 9.888 -7.995 -10.745 1.00 . B B . 340 GLU CD 1 1
3 6419 2 2 11 GLU CG C 10.760 -7.731 -9.520 1.00 . B B . 340 GLU CG 1 1
3 6420 2 2 11 GLU H H 10.231 -10.167 -6.415 1.00 . B B . 340 GLU H 1 1
3 6421 2 2 11 GLU HA H 12.354 -8.632 -7.374 1.00 . B B . 340 GLU HA 1 1
3 6422 2 2 11 GLU HB2 H 10.668 -9.742 -8.755 1.00 . B B . 340 GLU HB2 1 1
3 6423 2 2 11 GLU HB3 H 9.411 -8.670 -8.132 1.00 . B B . 340 GLU HB3 1 1
3 6424 2 2 11 GLU HG2 H 10.558 -6.713 -9.183 1.00 . B B . 340 GLU HG2 1 1
3 6425 2 2 11 GLU HG3 H 11.813 -7.795 -9.795 1.00 . B B . 340 GLU HG3 1 1
3 6426 2 2 11 GLU N N 10.937 -9.507 -6.126 1.00 . B B . 340 GLU N 1 1
3 6427 2 2 11 GLU O O 12.083 -6.250 -6.800 1.00 . B B . 340 GLU O 1 1
3 6428 2 2 11 GLU OE1 O 10.409 -8.426 -11.801 1.00 . B B . 340 GLU OE1 1 1
3 6429 2 2 11 GLU OE2 O 8.664 -7.749 -10.676 1.00 . B B . 340 GLU OE2 1 1
3 6430 2 2 12 TRP C C 9.787 -4.227 -6.844 1.00 . B B . 341 TRP C 1 1
3 6431 2 2 12 TRP CA C 9.676 -5.256 -5.707 1.00 . B B . 341 TRP CA 1 1
3 6432 2 2 12 TRP CB C 10.499 -4.893 -4.465 1.00 . B B . 341 TRP CB 1 1
3 6433 2 2 12 TRP CD1 C 11.135 -6.596 -2.703 1.00 . B B . 341 TRP CD1 1 1
3 6434 2 2 12 TRP CD2 C 8.968 -6.027 -2.609 1.00 . B B . 341 TRP CD2 1 1
3 6435 2 2 12 TRP CE2 C 9.172 -7.053 -1.639 1.00 . B B . 341 TRP CE2 1 1
3 6436 2 2 12 TRP CE3 C 7.658 -5.518 -2.756 1.00 . B B . 341 TRP CE3 1 1
3 6437 2 2 12 TRP CG C 10.236 -5.769 -3.281 1.00 . B B . 341 TRP CG 1 1
3 6438 2 2 12 TRP CH2 C 6.815 -7.066 -1.078 1.00 . B B . 341 TRP CH2 1 1
3 6439 2 2 12 TRP CZ2 C 8.108 -7.587 -0.898 1.00 . B B . 341 TRP CZ2 1 1
3 6440 2 2 12 TRP CZ3 C 6.592 -6.026 -1.994 1.00 . B B . 341 TRP CZ3 1 1
3 6441 2 2 12 TRP H H 9.198 -7.291 -6.045 1.00 . B B . 341 TRP H 1 1
3 6442 2 2 12 TRP HA H 8.631 -5.227 -5.403 1.00 . B B . 341 TRP HA 1 1
3 6443 2 2 12 TRP HB2 H 11.563 -4.920 -4.702 1.00 . B B . 341 TRP HB2 1 1
3 6444 2 2 12 TRP HB3 H 10.257 -3.867 -4.207 1.00 . B B . 341 TRP HB3 1 1
3 6445 2 2 12 TRP HD1 H 12.160 -6.723 -3.034 1.00 . B B . 341 TRP HD1 1 1
3 6446 2 2 12 TRP HE1 H 11.030 -8.031 -1.177 1.00 . B B . 341 TRP HE1 1 1
3 6447 2 2 12 TRP HE3 H 7.455 -4.749 -3.485 1.00 . B B . 341 TRP HE3 1 1
3 6448 2 2 12 TRP HH2 H 5.980 -7.485 -0.534 1.00 . B B . 341 TRP HH2 1 1
3 6449 2 2 12 TRP HZ2 H 8.268 -8.401 -0.205 1.00 . B B . 341 TRP HZ2 1 1
3 6450 2 2 12 TRP HZ3 H 5.587 -5.651 -2.143 1.00 . B B . 341 TRP HZ3 1 1
3 6451 2 2 12 TRP N N 9.964 -6.627 -6.143 1.00 . B B . 341 TRP N 1 1
3 6452 2 2 12 TRP NE1 N 10.527 -7.314 -1.693 1.00 . B B . 341 TRP NE1 1 1
3 6453 2 2 12 TRP O O 10.542 -3.254 -6.757 1.00 . B B . 341 TRP O 1 1
3 6454 2 2 13 GLY C C 8.217 -2.228 -8.690 1.00 . B B . 342 GLY C 1 1
3 6455 2 2 13 GLY CA C 8.980 -3.504 -9.047 1.00 . B B . 342 GLY CA 1 1
3 6456 2 2 13 GLY H H 8.382 -5.217 -7.915 1.00 . B B . 342 GLY H 1 1
3 6457 2 2 13 GLY HA2 H 10.010 -3.267 -9.311 1.00 . B B . 342 GLY HA2 1 1
3 6458 2 2 13 GLY HA3 H 8.507 -3.984 -9.896 1.00 . B B . 342 GLY HA3 1 1
3 6459 2 2 13 GLY N N 8.989 -4.407 -7.901 1.00 . B B . 342 GLY N 1 1
3 6460 2 2 13 GLY O O 7.121 -2.315 -8.150 1.00 . B B . 342 GLY O 1 1
3 6461 2 2 14 ILE C C 7.091 0.638 -9.624 1.00 . B B . 343 ILE C 1 1
3 6462 2 2 14 ILE CA C 8.167 0.243 -8.604 1.00 . B B . 343 ILE CA 1 1
3 6463 2 2 14 ILE CB C 9.238 1.370 -8.571 1.00 . B B . 343 ILE CB 1 1
3 6464 2 2 14 ILE CD1 C 11.604 2.018 -7.866 1.00 . B B . 343 ILE CD1 1 1
3 6465 2 2 14 ILE CG1 C 10.400 1.116 -7.585 1.00 . B B . 343 ILE CG1 1 1
3 6466 2 2 14 ILE CG2 C 8.575 2.719 -8.213 1.00 . B B . 343 ILE CG2 1 1
3 6467 2 2 14 ILE H H 9.680 -1.063 -9.373 1.00 . B B . 343 ILE H 1 1
3 6468 2 2 14 ILE HA H 7.705 0.166 -7.625 1.00 . B B . 343 ILE HA 1 1
3 6469 2 2 14 ILE HB H 9.665 1.450 -9.571 1.00 . B B . 343 ILE HB 1 1
3 6470 2 2 14 ILE HD11 H 11.912 1.921 -8.906 1.00 . B B . 343 ILE HD11 1 1
3 6471 2 2 14 ILE HD12 H 11.354 3.056 -7.650 1.00 . B B . 343 ILE HD12 1 1
3 6472 2 2 14 ILE HD13 H 12.431 1.720 -7.229 1.00 . B B . 343 ILE HD13 1 1
3 6473 2 2 14 ILE HG12 H 10.064 1.305 -6.566 1.00 . B B . 343 ILE HG12 1 1
3 6474 2 2 14 ILE HG13 H 10.740 0.083 -7.660 1.00 . B B . 343 ILE HG13 1 1
3 6475 2 2 14 ILE HG21 H 9.313 3.511 -8.125 1.00 . B B . 343 ILE HG21 1 1
3 6476 2 2 14 ILE HG22 H 7.879 3.028 -8.993 1.00 . B B . 343 ILE HG22 1 1
3 6477 2 2 14 ILE HG23 H 8.039 2.622 -7.270 1.00 . B B . 343 ILE HG23 1 1
3 6478 2 2 14 ILE N N 8.782 -1.046 -8.921 1.00 . B B . 343 ILE N 1 1
3 6479 2 2 14 ILE O O 7.367 0.637 -10.824 1.00 . B B . 343 ILE O 1 1
3 6480 2 2 15 GLU C C 4.210 2.808 -9.406 1.00 . B B . 344 GLU C 1 1
3 6481 2 2 15 GLU CA C 4.836 1.546 -10.019 1.00 . B B . 344 GLU CA 1 1
3 6482 2 2 15 GLU CB C 3.811 0.435 -10.276 1.00 . B B . 344 GLU CB 1 1
3 6483 2 2 15 GLU CD C 3.558 1.161 -12.710 1.00 . B B . 344 GLU CD 1 1
3 6484 2 2 15 GLU CG C 2.839 0.766 -11.415 1.00 . B B . 344 GLU CG 1 1
3 6485 2 2 15 GLU H H 5.679 1.076 -8.170 1.00 . B B . 344 GLU H 1 1
3 6486 2 2 15 GLU HA H 5.289 1.831 -10.967 1.00 . B B . 344 GLU HA 1 1
3 6487 2 2 15 GLU HB2 H 4.336 -0.488 -10.524 1.00 . B B . 344 GLU HB2 1 1
3 6488 2 2 15 GLU HB3 H 3.231 0.278 -9.369 1.00 . B B . 344 GLU HB3 1 1
3 6489 2 2 15 GLU HG2 H 2.222 -0.113 -11.590 1.00 . B B . 344 GLU HG2 1 1
3 6490 2 2 15 GLU HG3 H 2.187 1.578 -11.098 1.00 . B B . 344 GLU HG3 1 1
3 6491 2 2 15 GLU N N 5.914 1.080 -9.158 1.00 . B B . 344 GLU N 1 1
3 6492 2 2 15 GLU O O 4.077 2.932 -8.185 1.00 . B B . 344 GLU O 1 1
3 6493 2 2 15 GLU OE1 O 3.914 0.263 -13.510 1.00 . B B . 344 GLU OE1 1 1
3 6494 2 2 15 GLU OE2 O 3.840 2.368 -12.895 1.00 . B B . 344 GLU OE2 1 1
3 6495 2 2 16 LEU C C 1.794 4.952 -10.199 1.00 . B B . 345 LEU C 1 1
3 6496 2 2 16 LEU CA C 3.290 5.060 -9.940 1.00 . B B . 345 LEU CA 1 1
3 6497 2 2 16 LEU CB C 3.976 6.120 -10.818 1.00 . B B . 345 LEU CB 1 1
3 6498 2 2 16 LEU CD1 C 4.546 8.548 -10.940 1.00 . B B . 345 LEU CD1 1 1
3 6499 2 2 16 LEU CD2 C 2.195 7.875 -11.439 1.00 . B B . 345 LEU CD2 1 1
3 6500 2 2 16 LEU CG C 3.438 7.543 -10.604 1.00 . B B . 345 LEU CG 1 1
3 6501 2 2 16 LEU H H 4.000 3.625 -11.256 1.00 . B B . 345 LEU H 1 1
3 6502 2 2 16 LEU HA H 3.458 5.300 -8.890 1.00 . B B . 345 LEU HA 1 1
3 6503 2 2 16 LEU HB2 H 5.038 6.102 -10.568 1.00 . B B . 345 LEU HB2 1 1
3 6504 2 2 16 LEU HB3 H 3.883 5.857 -11.871 1.00 . B B . 345 LEU HB3 1 1
3 6505 2 2 16 LEU HD11 H 4.890 8.398 -11.965 1.00 . B B . 345 LEU HD11 1 1
3 6506 2 2 16 LEU HD12 H 5.379 8.416 -10.252 1.00 . B B . 345 LEU HD12 1 1
3 6507 2 2 16 LEU HD13 H 4.181 9.570 -10.847 1.00 . B B . 345 LEU HD13 1 1
3 6508 2 2 16 LEU HD21 H 1.312 7.376 -11.042 1.00 . B B . 345 LEU HD21 1 1
3 6509 2 2 16 LEU HD22 H 2.340 7.571 -12.478 1.00 . B B . 345 LEU HD22 1 1
3 6510 2 2 16 LEU HD23 H 1.999 8.944 -11.421 1.00 . B B . 345 LEU HD23 1 1
3 6511 2 2 16 LEU HG H 3.194 7.635 -9.550 1.00 . B B . 345 LEU HG 1 1
3 6512 2 2 16 LEU N N 3.886 3.776 -10.262 1.00 . B B . 345 LEU N 1 1
3 6513 2 2 16 LEU O O 1.391 4.608 -11.314 1.00 . B B . 345 LEU O 1 1
3 6514 2 2 17 VAL C C -1.116 6.359 -8.783 1.00 . B B . 346 VAL C 1 1
3 6515 2 2 17 VAL CA C -0.470 5.061 -9.270 1.00 . B B . 346 VAL CA 1 1
3 6516 2 2 17 VAL CB C -0.986 3.822 -8.521 1.00 . B B . 346 VAL CB 1 1
3 6517 2 2 17 VAL CG1 C -2.390 3.423 -8.971 1.00 . B B . 346 VAL CG1 1 1
3 6518 2 2 17 VAL CG2 C -0.084 2.581 -8.705 1.00 . B B . 346 VAL CG2 1 1
3 6519 2 2 17 VAL H H 1.342 5.426 -8.255 1.00 . B B . 346 VAL H 1 1
3 6520 2 2 17 VAL HA H -0.736 4.940 -10.320 1.00 . B B . 346 VAL HA 1 1
3 6521 2 2 17 VAL HB H -1.058 4.094 -7.473 1.00 . B B . 346 VAL HB 1 1
3 6522 2 2 17 VAL HG11 H -2.380 3.071 -10.001 1.00 . B B . 346 VAL HG11 1 1
3 6523 2 2 17 VAL HG12 H -2.764 2.643 -8.307 1.00 . B B . 346 VAL HG12 1 1
3 6524 2 2 17 VAL HG13 H -3.039 4.293 -8.895 1.00 . B B . 346 VAL HG13 1 1
3 6525 2 2 17 VAL HG21 H -0.563 1.703 -8.282 1.00 . B B . 346 VAL HG21 1 1
3 6526 2 2 17 VAL HG22 H 0.113 2.413 -9.763 1.00 . B B . 346 VAL HG22 1 1
3 6527 2 2 17 VAL HG23 H 0.862 2.724 -8.181 1.00 . B B . 346 VAL HG23 1 1
3 6528 2 2 17 VAL N N 0.979 5.137 -9.161 1.00 . B B . 346 VAL N 1 1
3 6529 2 2 17 VAL O O -0.835 6.816 -7.675 1.00 . B B . 346 VAL O 1 1
3 6530 2 2 18 SER C C -3.823 8.236 -10.350 1.00 . B B . 347 SER C 1 1
3 6531 2 2 18 SER CA C -2.695 8.180 -9.323 1.00 . B B . 347 SER CA 1 1
3 6532 2 2 18 SER CB C -1.798 9.427 -9.266 1.00 . B B . 347 SER CB 1 1
3 6533 2 2 18 SER H H -2.161 6.576 -10.528 1.00 . B B . 347 SER H 1 1
3 6534 2 2 18 SER HA H -3.151 8.059 -8.343 1.00 . B B . 347 SER HA 1 1
3 6535 2 2 18 SER HB2 H -2.412 10.328 -9.285 1.00 . B B . 347 SER HB2 1 1
3 6536 2 2 18 SER HB3 H -1.288 9.413 -8.309 1.00 . B B . 347 SER HB3 1 1
3 6537 2 2 18 SER HG H -1.232 9.892 -11.067 1.00 . B B . 347 SER HG 1 1
3 6538 2 2 18 SER N N -1.947 6.971 -9.619 1.00 . B B . 347 SER N 1 1
3 6539 2 2 18 SER O O -3.668 7.713 -11.458 1.00 . B B . 347 SER O 1 1
3 6540 2 2 18 SER OG O -0.810 9.480 -10.280 1.00 . B B . 347 SER OG 1 1
3 6541 2 2 19 GLU C C -7.051 10.018 -10.368 1.00 . B B . 348 GLU C 1 1
3 6542 2 2 19 GLU CA C -6.118 8.935 -10.872 1.00 . B B . 348 GLU CA 1 1
3 6543 2 2 19 GLU CB C -6.867 7.596 -10.968 1.00 . B B . 348 GLU CB 1 1
3 6544 2 2 19 GLU CD C -6.969 7.215 -13.468 1.00 . B B . 348 GLU CD 1 1
3 6545 2 2 19 GLU CG C -7.762 7.556 -12.206 1.00 . B B . 348 GLU CG 1 1
3 6546 2 2 19 GLU H H -5.034 9.237 -9.068 1.00 . B B . 348 GLU H 1 1
3 6547 2 2 19 GLU HA H -5.766 9.218 -11.867 1.00 . B B . 348 GLU HA 1 1
3 6548 2 2 19 GLU HB2 H -6.167 6.760 -11.001 1.00 . B B . 348 GLU HB2 1 1
3 6549 2 2 19 GLU HB3 H -7.499 7.471 -10.094 1.00 . B B . 348 GLU HB3 1 1
3 6550 2 2 19 GLU HG2 H -8.519 6.788 -12.058 1.00 . B B . 348 GLU HG2 1 1
3 6551 2 2 19 GLU HG3 H -8.270 8.512 -12.318 1.00 . B B . 348 GLU HG3 1 1
3 6552 2 2 19 GLU N N -4.962 8.820 -9.992 1.00 . B B . 348 GLU N 1 1
3 6553 2 2 19 GLU O O -7.537 9.937 -9.216 1.00 . B B . 348 GLU O 1 1
3 6554 2 2 19 GLU OE1 O -6.726 8.109 -14.311 1.00 . B B . 348 GLU OE1 1 1
3 6555 2 2 19 GLU OE2 O -6.618 6.020 -13.639 1.00 . B B . 348 GLU OE2 1 1
4 6556 1 1 1 MET C C 4.290 -14.514 7.461 1.00 . A A . 1 MET C 1 1
4 6557 1 1 1 MET CA C 4.592 -15.988 7.209 1.00 . A A . 1 MET CA 1 1
4 6558 1 1 1 MET CB C 5.502 -16.175 5.991 1.00 . A A . 1 MET CB 1 1
4 6559 1 1 1 MET CE C 7.739 -19.440 7.200 1.00 . A A . 1 MET CE 1 1
4 6560 1 1 1 MET CG C 6.225 -17.515 6.014 1.00 . A A . 1 MET CG 1 1
4 6561 1 1 1 MET H1 H 2.704 -16.655 7.833 1.00 . A A . 1 MET H1 1 1
4 6562 1 1 1 MET HA H 5.111 -16.369 8.088 1.00 . A A . 1 MET HA 1 1
4 6563 1 1 1 MET HB2 H 4.933 -16.087 5.068 1.00 . A A . 1 MET HB2 1 1
4 6564 1 1 1 MET HB3 H 6.257 -15.398 6.010 1.00 . A A . 1 MET HB3 1 1
4 6565 1 1 1 MET HE1 H 8.129 -19.588 6.195 1.00 . A A . 1 MET HE1 1 1
4 6566 1 1 1 MET HE2 H 8.492 -19.732 7.926 1.00 . A A . 1 MET HE2 1 1
4 6567 1 1 1 MET HE3 H 6.840 -20.037 7.347 1.00 . A A . 1 MET HE3 1 1
4 6568 1 1 1 MET HG2 H 5.499 -18.321 6.037 1.00 . A A . 1 MET HG2 1 1
4 6569 1 1 1 MET HG3 H 6.811 -17.606 5.101 1.00 . A A . 1 MET HG3 1 1
4 6570 1 1 1 MET N N 3.338 -16.740 7.066 1.00 . A A . 1 MET N 1 1
4 6571 1 1 1 MET O O 3.137 -14.085 7.351 1.00 . A A . 1 MET O 1 1
4 6572 1 1 1 MET SD S 7.329 -17.702 7.424 1.00 . A A . 1 MET SD 1 1
4 6573 1 1 2 GLY C C 5.337 -11.471 6.853 1.00 . A A . 2 GLY C 1 1
4 6574 1 1 2 GLY CA C 5.178 -12.311 8.110 1.00 . A A . 2 GLY CA 1 1
4 6575 1 1 2 GLY H H 6.247 -14.108 7.899 1.00 . A A . 2 GLY H 1 1
4 6576 1 1 2 GLY HA2 H 4.203 -12.117 8.546 1.00 . A A . 2 GLY HA2 1 1
4 6577 1 1 2 GLY HA3 H 5.931 -12.034 8.839 1.00 . A A . 2 GLY HA3 1 1
4 6578 1 1 2 GLY N N 5.306 -13.730 7.824 1.00 . A A . 2 GLY N 1 1
4 6579 1 1 2 GLY O O 4.683 -11.736 5.838 1.00 . A A . 2 GLY O 1 1
4 6580 1 1 3 TRP C C 7.486 -10.103 4.952 1.00 . A A . 3 TRP C 1 1
4 6581 1 1 3 TRP CA C 6.392 -9.505 5.825 1.00 . A A . 3 TRP CA 1 1
4 6582 1 1 3 TRP CB C 6.792 -8.125 6.356 1.00 . A A . 3 TRP CB 1 1
4 6583 1 1 3 TRP CD1 C 5.700 -6.824 8.248 1.00 . A A . 3 TRP CD1 1 1
4 6584 1 1 3 TRP CD2 C 4.353 -7.077 6.487 1.00 . A A . 3 TRP CD2 1 1
4 6585 1 1 3 TRP CE2 C 3.600 -6.379 7.474 1.00 . A A . 3 TRP CE2 1 1
4 6586 1 1 3 TRP CE3 C 3.719 -7.327 5.254 1.00 . A A . 3 TRP CE3 1 1
4 6587 1 1 3 TRP CG C 5.676 -7.375 7.016 1.00 . A A . 3 TRP CG 1 1
4 6588 1 1 3 TRP CH2 C 1.650 -6.305 6.034 1.00 . A A . 3 TRP CH2 1 1
4 6589 1 1 3 TRP CZ2 C 2.265 -5.997 7.261 1.00 . A A . 3 TRP CZ2 1 1
4 6590 1 1 3 TRP CZ3 C 2.381 -6.971 5.036 1.00 . A A . 3 TRP CZ3 1 1
4 6591 1 1 3 TRP H H 6.647 -10.231 7.790 1.00 . A A . 3 TRP H 1 1
4 6592 1 1 3 TRP HA H 5.493 -9.400 5.226 1.00 . A A . 3 TRP HA 1 1
4 6593 1 1 3 TRP HB2 H 7.614 -8.236 7.062 1.00 . A A . 3 TRP HB2 1 1
4 6594 1 1 3 TRP HB3 H 7.148 -7.526 5.518 1.00 . A A . 3 TRP HB3 1 1
4 6595 1 1 3 TRP HD1 H 6.543 -6.821 8.927 1.00 . A A . 3 TRP HD1 1 1
4 6596 1 1 3 TRP HE1 H 4.347 -5.687 9.370 1.00 . A A . 3 TRP HE1 1 1
4 6597 1 1 3 TRP HE3 H 4.295 -7.763 4.459 1.00 . A A . 3 TRP HE3 1 1
4 6598 1 1 3 TRP HH2 H 0.633 -5.996 5.820 1.00 . A A . 3 TRP HH2 1 1
4 6599 1 1 3 TRP HZ2 H 1.736 -5.461 8.034 1.00 . A A . 3 TRP HZ2 1 1
4 6600 1 1 3 TRP HZ3 H 1.930 -7.172 4.079 1.00 . A A . 3 TRP HZ3 1 1
4 6601 1 1 3 TRP N N 6.129 -10.404 6.937 1.00 . A A . 3 TRP N 1 1
4 6602 1 1 3 TRP NE1 N 4.487 -6.218 8.517 1.00 . A A . 3 TRP NE1 1 1
4 6603 1 1 3 TRP O O 8.561 -10.411 5.462 1.00 . A A . 3 TRP O 1 1
4 6604 1 1 4 MET C C 9.403 -9.926 2.704 1.00 . A A . 4 MET C 1 1
4 6605 1 1 4 MET CA C 8.172 -10.832 2.700 1.00 . A A . 4 MET CA 1 1
4 6606 1 1 4 MET CB C 7.570 -10.868 1.282 1.00 . A A . 4 MET CB 1 1
4 6607 1 1 4 MET CE C 5.251 -14.279 0.489 1.00 . A A . 4 MET CE 1 1
4 6608 1 1 4 MET CG C 6.374 -11.801 1.088 1.00 . A A . 4 MET CG 1 1
4 6609 1 1 4 MET H H 6.307 -9.998 3.286 1.00 . A A . 4 MET H 1 1
4 6610 1 1 4 MET HA H 8.469 -11.837 3.001 1.00 . A A . 4 MET HA 1 1
4 6611 1 1 4 MET HB2 H 7.271 -9.860 0.992 1.00 . A A . 4 MET HB2 1 1
4 6612 1 1 4 MET HB3 H 8.348 -11.194 0.596 1.00 . A A . 4 MET HB3 1 1
4 6613 1 1 4 MET HE1 H 5.387 -15.348 0.317 1.00 . A A . 4 MET HE1 1 1
4 6614 1 1 4 MET HE2 H 4.538 -14.129 1.298 1.00 . A A . 4 MET HE2 1 1
4 6615 1 1 4 MET HE3 H 4.876 -13.818 -0.425 1.00 . A A . 4 MET HE3 1 1
4 6616 1 1 4 MET HG2 H 5.665 -11.681 1.907 1.00 . A A . 4 MET HG2 1 1
4 6617 1 1 4 MET HG3 H 5.873 -11.510 0.164 1.00 . A A . 4 MET HG3 1 1
4 6618 1 1 4 MET N N 7.209 -10.280 3.655 1.00 . A A . 4 MET N 1 1
4 6619 1 1 4 MET O O 10.530 -10.379 2.877 1.00 . A A . 4 MET O 1 1
4 6620 1 1 4 MET SD S 6.843 -13.543 0.936 1.00 . A A . 4 MET SD 1 1
4 6621 1 1 5 PHE C C 11.114 -7.727 3.896 1.00 . A A . 5 PHE C 1 1
4 6622 1 1 5 PHE CA C 10.264 -7.641 2.633 1.00 . A A . 5 PHE CA 1 1
4 6623 1 1 5 PHE CB C 9.747 -6.215 2.416 1.00 . A A . 5 PHE CB 1 1
4 6624 1 1 5 PHE CD1 C 8.969 -5.155 4.592 1.00 . A A . 5 PHE CD1 1 1
4 6625 1 1 5 PHE CD2 C 7.308 -5.761 2.921 1.00 . A A . 5 PHE CD2 1 1
4 6626 1 1 5 PHE CE1 C 7.949 -4.684 5.434 1.00 . A A . 5 PHE CE1 1 1
4 6627 1 1 5 PHE CE2 C 6.288 -5.280 3.761 1.00 . A A . 5 PHE CE2 1 1
4 6628 1 1 5 PHE CG C 8.651 -5.718 3.340 1.00 . A A . 5 PHE CG 1 1
4 6629 1 1 5 PHE CZ C 6.607 -4.747 5.021 1.00 . A A . 5 PHE CZ 1 1
4 6630 1 1 5 PHE H H 8.229 -8.289 2.494 1.00 . A A . 5 PHE H 1 1
4 6631 1 1 5 PHE HA H 10.921 -7.887 1.796 1.00 . A A . 5 PHE HA 1 1
4 6632 1 1 5 PHE HB2 H 10.599 -5.544 2.520 1.00 . A A . 5 PHE HB2 1 1
4 6633 1 1 5 PHE HB3 H 9.391 -6.143 1.390 1.00 . A A . 5 PHE HB3 1 1
4 6634 1 1 5 PHE HD1 H 9.995 -5.075 4.926 1.00 . A A . 5 PHE HD1 1 1
4 6635 1 1 5 PHE HD2 H 7.059 -6.144 1.941 1.00 . A A . 5 PHE HD2 1 1
4 6636 1 1 5 PHE HE1 H 8.198 -4.268 6.403 1.00 . A A . 5 PHE HE1 1 1
4 6637 1 1 5 PHE HE2 H 5.256 -5.299 3.442 1.00 . A A . 5 PHE HE2 1 1
4 6638 1 1 5 PHE HZ H 5.825 -4.383 5.675 1.00 . A A . 5 PHE HZ 1 1
4 6639 1 1 5 PHE N N 9.177 -8.608 2.632 1.00 . A A . 5 PHE N 1 1
4 6640 1 1 5 PHE O O 12.330 -7.655 3.787 1.00 . A A . 5 PHE O 1 1
4 6641 1 1 6 LYS C C 12.063 -9.238 6.396 1.00 . A A . 6 LYS C 1 1
4 6642 1 1 6 LYS CA C 11.289 -7.930 6.317 1.00 . A A . 6 LYS CA 1 1
4 6643 1 1 6 LYS CB C 10.404 -7.689 7.548 1.00 . A A . 6 LYS CB 1 1
4 6644 1 1 6 LYS CD C 10.389 -6.832 9.957 1.00 . A A . 6 LYS CD 1 1
4 6645 1 1 6 LYS CE C 9.882 -8.077 10.687 1.00 . A A . 6 LYS CE 1 1
4 6646 1 1 6 LYS CG C 11.244 -7.173 8.729 1.00 . A A . 6 LYS CG 1 1
4 6647 1 1 6 LYS H H 9.507 -7.921 5.129 1.00 . A A . 6 LYS H 1 1
4 6648 1 1 6 LYS HA H 12.040 -7.143 6.275 1.00 . A A . 6 LYS HA 1 1
4 6649 1 1 6 LYS HB2 H 9.660 -6.929 7.308 1.00 . A A . 6 LYS HB2 1 1
4 6650 1 1 6 LYS HB3 H 9.894 -8.614 7.820 1.00 . A A . 6 LYS HB3 1 1
4 6651 1 1 6 LYS HD2 H 10.977 -6.223 10.646 1.00 . A A . 6 LYS HD2 1 1
4 6652 1 1 6 LYS HD3 H 9.530 -6.239 9.637 1.00 . A A . 6 LYS HD3 1 1
4 6653 1 1 6 LYS HE2 H 9.116 -7.769 11.399 1.00 . A A . 6 LYS HE2 1 1
4 6654 1 1 6 LYS HE3 H 9.420 -8.760 9.973 1.00 . A A . 6 LYS HE3 1 1
4 6655 1 1 6 LYS HG2 H 12.008 -7.903 8.999 1.00 . A A . 6 LYS HG2 1 1
4 6656 1 1 6 LYS HG3 H 11.743 -6.259 8.414 1.00 . A A . 6 LYS HG3 1 1
4 6657 1 1 6 LYS HZ1 H 11.355 -8.211 12.148 1.00 . A A . 6 LYS HZ1 1 1
4 6658 1 1 6 LYS HZ2 H 11.667 -9.173 10.832 1.00 . A A . 6 LYS HZ2 1 1
4 6659 1 1 6 LYS HZ3 H 10.503 -9.580 11.904 1.00 . A A . 6 LYS HZ3 1 1
4 6660 1 1 6 LYS N N 10.511 -7.858 5.083 1.00 . A A . 6 LYS N 1 1
4 6661 1 1 6 LYS NZ N 10.940 -8.793 11.432 1.00 . A A . 6 LYS NZ 1 1
4 6662 1 1 6 LYS O O 13.177 -9.235 6.906 1.00 . A A . 6 LYS O 1 1
4 6663 1 1 7 GLU C C 13.392 -11.574 5.008 1.00 . A A . 7 GLU C 1 1
4 6664 1 1 7 GLU CA C 12.166 -11.623 5.927 1.00 . A A . 7 GLU CA 1 1
4 6665 1 1 7 GLU CB C 11.178 -12.715 5.489 1.00 . A A . 7 GLU CB 1 1
4 6666 1 1 7 GLU CD C 11.722 -14.453 7.250 1.00 . A A . 7 GLU CD 1 1
4 6667 1 1 7 GLU CG C 11.703 -14.129 5.756 1.00 . A A . 7 GLU CG 1 1
4 6668 1 1 7 GLU H H 10.569 -10.304 5.492 1.00 . A A . 7 GLU H 1 1
4 6669 1 1 7 GLU HA H 12.501 -11.822 6.944 1.00 . A A . 7 GLU HA 1 1
4 6670 1 1 7 GLU HB2 H 10.237 -12.586 6.023 1.00 . A A . 7 GLU HB2 1 1
4 6671 1 1 7 GLU HB3 H 10.971 -12.609 4.424 1.00 . A A . 7 GLU HB3 1 1
4 6672 1 1 7 GLU HG2 H 11.051 -14.843 5.256 1.00 . A A . 7 GLU HG2 1 1
4 6673 1 1 7 GLU HG3 H 12.701 -14.244 5.331 1.00 . A A . 7 GLU HG3 1 1
4 6674 1 1 7 GLU N N 11.493 -10.336 5.907 1.00 . A A . 7 GLU N 1 1
4 6675 1 1 7 GLU O O 14.456 -12.062 5.389 1.00 . A A . 7 GLU O 1 1
4 6676 1 1 7 GLU OE1 O 10.673 -14.883 7.795 1.00 . A A . 7 GLU OE1 1 1
4 6677 1 1 7 GLU OE2 O 12.798 -14.303 7.869 1.00 . A A . 7 GLU OE2 1 1
4 6678 1 1 8 ASP C C 15.296 -9.693 3.190 1.00 . A A . 8 ASP C 1 1
4 6679 1 1 8 ASP CA C 14.349 -10.844 2.855 1.00 . A A . 8 ASP CA 1 1
4 6680 1 1 8 ASP CB C 13.766 -10.874 1.430 1.00 . A A . 8 ASP CB 1 1
4 6681 1 1 8 ASP CG C 13.667 -12.356 1.053 1.00 . A A . 8 ASP CG 1 1
4 6682 1 1 8 ASP H H 12.363 -10.572 3.570 1.00 . A A . 8 ASP H 1 1
4 6683 1 1 8 ASP HA H 14.965 -11.738 2.958 1.00 . A A . 8 ASP HA 1 1
4 6684 1 1 8 ASP HB2 H 12.784 -10.384 1.380 1.00 . A A . 8 ASP HB2 1 1
4 6685 1 1 8 ASP HB3 H 14.411 -10.351 0.719 1.00 . A A . 8 ASP HB3 1 1
4 6686 1 1 8 ASP N N 13.270 -10.949 3.835 1.00 . A A . 8 ASP N 1 1
4 6687 1 1 8 ASP O O 16.403 -9.944 3.658 1.00 . A A . 8 ASP O 1 1
4 6688 1 1 8 ASP OD1 O 14.730 -12.959 0.760 1.00 . A A . 8 ASP OD1 1 1
4 6689 1 1 8 ASP OD2 O 12.581 -12.957 1.196 1.00 . A A . 8 ASP OD2 1 1
4 6690 1 1 9 HIS C C 14.787 -6.079 3.365 1.00 . A A . 9 HIS C 1 1
4 6691 1 1 9 HIS CA C 15.740 -7.270 3.286 1.00 . A A . 9 HIS CA 1 1
4 6692 1 1 9 HIS CB C 16.939 -7.048 2.342 1.00 . A A . 9 HIS CB 1 1
4 6693 1 1 9 HIS CD2 C 17.590 -7.243 -0.130 1.00 . A A . 9 HIS CD2 1 1
4 6694 1 1 9 HIS CE1 C 15.590 -7.217 -1.038 1.00 . A A . 9 HIS CE1 1 1
4 6695 1 1 9 HIS CG C 16.658 -7.117 0.865 1.00 . A A . 9 HIS CG 1 1
4 6696 1 1 9 HIS H H 14.001 -8.254 2.573 1.00 . A A . 9 HIS H 1 1
4 6697 1 1 9 HIS HA H 16.152 -7.433 4.285 1.00 . A A . 9 HIS HA 1 1
4 6698 1 1 9 HIS HB2 H 17.385 -6.079 2.569 1.00 . A A . 9 HIS HB2 1 1
4 6699 1 1 9 HIS HB3 H 17.691 -7.805 2.568 1.00 . A A . 9 HIS HB3 1 1
4 6700 1 1 9 HIS HD1 H 14.530 -7.035 0.760 1.00 . A A . 9 HIS HD1 1 1
4 6701 1 1 9 HIS HD2 H 18.662 -7.283 0.002 1.00 . A A . 9 HIS HD2 1 1
4 6702 1 1 9 HIS HE1 H 14.758 -7.252 -1.720 1.00 . A A . 9 HIS HE1 1 1
4 6703 1 1 9 HIS N N 14.922 -8.437 2.955 1.00 . A A . 9 HIS N 1 1
4 6704 1 1 9 HIS ND1 N 15.419 -7.093 0.278 1.00 . A A . 9 HIS ND1 1 1
4 6705 1 1 9 HIS NE2 N 16.898 -7.313 -1.344 1.00 . A A . 9 HIS NE2 1 1
4 6706 1 1 9 HIS O O 14.110 -5.710 2.393 1.00 . A A . 9 HIS O 1 1
4 6707 1 1 10 SER C C 14.644 -3.035 4.895 1.00 . A A . 10 SER C 1 1
4 6708 1 1 10 SER CA C 13.881 -4.343 4.844 1.00 . A A . 10 SER CA 1 1
4 6709 1 1 10 SER CB C 13.141 -4.605 6.168 1.00 . A A . 10 SER CB 1 1
4 6710 1 1 10 SER H H 15.305 -5.789 5.321 1.00 . A A . 10 SER H 1 1
4 6711 1 1 10 SER HA H 13.141 -4.237 4.058 1.00 . A A . 10 SER HA 1 1
4 6712 1 1 10 SER HB2 H 12.923 -3.657 6.643 1.00 . A A . 10 SER HB2 1 1
4 6713 1 1 10 SER HB3 H 12.198 -5.107 5.960 1.00 . A A . 10 SER HB3 1 1
4 6714 1 1 10 SER HG H 13.611 -5.093 7.989 1.00 . A A . 10 SER HG 1 1
4 6715 1 1 10 SER N N 14.736 -5.466 4.543 1.00 . A A . 10 SER N 1 1
4 6716 1 1 10 SER O O 14.422 -2.195 4.023 1.00 . A A . 10 SER O 1 1
4 6717 1 1 10 SER OG O 13.888 -5.370 7.095 1.00 . A A . 10 SER OG 1 1
4 6718 1 1 11 LEU C C 17.013 -1.168 4.848 1.00 . A A . 11 LEU C 1 1
4 6719 1 1 11 LEU CA C 16.336 -1.698 6.107 1.00 . A A . 11 LEU CA 1 1
4 6720 1 1 11 LEU CB C 17.373 -1.962 7.219 1.00 . A A . 11 LEU CB 1 1
4 6721 1 1 11 LEU CD1 C 17.923 -2.865 9.495 1.00 . A A . 11 LEU CD1 1 1
4 6722 1 1 11 LEU CD2 C 15.998 -1.333 9.308 1.00 . A A . 11 LEU CD2 1 1
4 6723 1 1 11 LEU CG C 16.789 -2.420 8.574 1.00 . A A . 11 LEU CG 1 1
4 6724 1 1 11 LEU H H 15.637 -3.671 6.516 1.00 . A A . 11 LEU H 1 1
4 6725 1 1 11 LEU HA H 15.660 -0.919 6.460 1.00 . A A . 11 LEU HA 1 1
4 6726 1 1 11 LEU HB2 H 18.056 -2.734 6.863 1.00 . A A . 11 LEU HB2 1 1
4 6727 1 1 11 LEU HB3 H 17.958 -1.053 7.370 1.00 . A A . 11 LEU HB3 1 1
4 6728 1 1 11 LEU HD11 H 17.505 -3.271 10.417 1.00 . A A . 11 LEU HD11 1 1
4 6729 1 1 11 LEU HD12 H 18.562 -2.019 9.736 1.00 . A A . 11 LEU HD12 1 1
4 6730 1 1 11 LEU HD13 H 18.512 -3.645 9.016 1.00 . A A . 11 LEU HD13 1 1
4 6731 1 1 11 LEU HD21 H 15.584 -1.739 10.231 1.00 . A A . 11 LEU HD21 1 1
4 6732 1 1 11 LEU HD22 H 15.176 -0.987 8.688 1.00 . A A . 11 LEU HD22 1 1
4 6733 1 1 11 LEU HD23 H 16.640 -0.486 9.549 1.00 . A A . 11 LEU HD23 1 1
4 6734 1 1 11 LEU HG H 16.135 -3.278 8.415 1.00 . A A . 11 LEU HG 1 1
4 6735 1 1 11 LEU N N 15.545 -2.897 5.864 1.00 . A A . 11 LEU N 1 1
4 6736 1 1 11 LEU O O 16.718 -0.060 4.415 1.00 . A A . 11 LEU O 1 1
4 6737 1 1 12 GLU C C 17.689 -1.213 1.847 1.00 . A A . 12 GLU C 1 1
4 6738 1 1 12 GLU CA C 18.594 -1.590 3.012 1.00 . A A . 12 GLU CA 1 1
4 6739 1 1 12 GLU CB C 19.536 -2.733 2.582 1.00 . A A . 12 GLU CB 1 1
4 6740 1 1 12 GLU CD C 21.203 -2.496 4.544 1.00 . A A . 12 GLU CD 1 1
4 6741 1 1 12 GLU CG C 20.988 -2.538 3.033 1.00 . A A . 12 GLU CG 1 1
4 6742 1 1 12 GLU H H 18.027 -2.881 4.632 1.00 . A A . 12 GLU H 1 1
4 6743 1 1 12 GLU HA H 19.192 -0.711 3.258 1.00 . A A . 12 GLU HA 1 1
4 6744 1 1 12 GLU HB2 H 19.151 -3.688 2.942 1.00 . A A . 12 GLU HB2 1 1
4 6745 1 1 12 GLU HB3 H 19.558 -2.791 1.492 1.00 . A A . 12 GLU HB3 1 1
4 6746 1 1 12 GLU HG2 H 21.585 -3.357 2.631 1.00 . A A . 12 GLU HG2 1 1
4 6747 1 1 12 GLU HG3 H 21.362 -1.610 2.596 1.00 . A A . 12 GLU HG3 1 1
4 6748 1 1 12 GLU N N 17.845 -1.985 4.204 1.00 . A A . 12 GLU N 1 1
4 6749 1 1 12 GLU O O 17.738 -0.086 1.356 1.00 . A A . 12 GLU O 1 1
4 6750 1 1 12 GLU OE1 O 22.268 -1.977 4.954 1.00 . A A . 12 GLU OE1 1 1
4 6751 1 1 12 GLU OE2 O 20.389 -3.041 5.322 1.00 . A A . 12 GLU OE2 1 1
4 6752 1 1 13 HIS C C 15.065 -0.699 0.498 1.00 . A A . 13 HIS C 1 1
4 6753 1 1 13 HIS CA C 15.940 -1.926 0.290 1.00 . A A . 13 HIS CA 1 1
4 6754 1 1 13 HIS CB C 15.097 -3.182 0.029 1.00 . A A . 13 HIS CB 1 1
4 6755 1 1 13 HIS CD2 C 13.102 -2.171 -1.250 1.00 . A A . 13 HIS CD2 1 1
4 6756 1 1 13 HIS CE1 C 13.232 -3.274 -3.120 1.00 . A A . 13 HIS CE1 1 1
4 6757 1 1 13 HIS CG C 14.160 -3.032 -1.148 1.00 . A A . 13 HIS CG 1 1
4 6758 1 1 13 HIS H H 16.849 -3.050 1.863 1.00 . A A . 13 HIS H 1 1
4 6759 1 1 13 HIS HA H 16.539 -1.737 -0.602 1.00 . A A . 13 HIS HA 1 1
4 6760 1 1 13 HIS HB2 H 15.771 -4.021 -0.163 1.00 . A A . 13 HIS HB2 1 1
4 6761 1 1 13 HIS HB3 H 14.515 -3.422 0.916 1.00 . A A . 13 HIS HB3 1 1
4 6762 1 1 13 HIS HD1 H 14.892 -4.433 -2.641 1.00 . A A . 13 HIS HD1 1 1
4 6763 1 1 13 HIS HD2 H 12.794 -1.454 -0.509 1.00 . A A . 13 HIS HD2 1 1
4 6764 1 1 13 HIS HE1 H 13.085 -3.622 -4.133 1.00 . A A . 13 HIS HE1 1 1
4 6765 1 1 13 HIS N N 16.838 -2.146 1.413 1.00 . A A . 13 HIS N 1 1
4 6766 1 1 13 HIS ND1 N 14.220 -3.721 -2.333 1.00 . A A . 13 HIS ND1 1 1
4 6767 1 1 13 HIS NE2 N 12.477 -2.360 -2.477 1.00 . A A . 13 HIS NE2 1 1
4 6768 1 1 13 HIS O O 14.978 0.171 -0.367 1.00 . A A . 13 HIS O 1 1
4 6769 1 1 14 ARG C C 14.233 1.798 1.938 1.00 . A A . 14 ARG C 1 1
4 6770 1 1 14 ARG CA C 13.448 0.478 1.879 1.00 . A A . 14 ARG CA 1 1
4 6771 1 1 14 ARG CB C 12.535 0.202 3.086 1.00 . A A . 14 ARG CB 1 1
4 6772 1 1 14 ARG CD C 10.970 -1.467 1.713 1.00 . A A . 14 ARG CD 1 1
4 6773 1 1 14 ARG CG C 11.589 -1.026 3.041 1.00 . A A . 14 ARG CG 1 1
4 6774 1 1 14 ARG CZ C 10.832 -3.703 0.545 1.00 . A A . 14 ARG CZ 1 1
4 6775 1 1 14 ARG H H 14.444 -1.373 2.314 1.00 . A A . 14 ARG H 1 1
4 6776 1 1 14 ARG HA H 12.803 0.567 1.009 1.00 . A A . 14 ARG HA 1 1
4 6777 1 1 14 ARG HB2 H 13.157 0.121 3.976 1.00 . A A . 14 ARG HB2 1 1
4 6778 1 1 14 ARG HB3 H 11.905 1.075 3.223 1.00 . A A . 14 ARG HB3 1 1
4 6779 1 1 14 ARG HD2 H 9.898 -1.519 1.857 1.00 . A A . 14 ARG HD2 1 1
4 6780 1 1 14 ARG HD3 H 11.150 -0.728 0.943 1.00 . A A . 14 ARG HD3 1 1
4 6781 1 1 14 ARG HE H 12.448 -2.978 1.530 1.00 . A A . 14 ARG HE 1 1
4 6782 1 1 14 ARG HG2 H 12.094 -1.891 3.449 1.00 . A A . 14 ARG HG2 1 1
4 6783 1 1 14 ARG HG3 H 10.763 -0.816 3.721 1.00 . A A . 14 ARG HG3 1 1
4 6784 1 1 14 ARG HH11 H 8.980 -2.986 0.957 1.00 . A A . 14 ARG HH11 1 1
4 6785 1 1 14 ARG HH12 H 9.004 -4.296 -0.182 1.00 . A A . 14 ARG HH12 1 1
4 6786 1 1 14 ARG HH21 H 12.485 -4.913 0.265 1.00 . A A . 14 ARG HH21 1 1
4 6787 1 1 14 ARG HH22 H 11.095 -5.416 -0.581 1.00 . A A . 14 ARG HH22 1 1
4 6788 1 1 14 ARG N N 14.334 -0.643 1.612 1.00 . A A . 14 ARG N 1 1
4 6789 1 1 14 ARG NE N 11.486 -2.786 1.277 1.00 . A A . 14 ARG NE 1 1
4 6790 1 1 14 ARG NH1 N 9.524 -3.588 0.328 1.00 . A A . 14 ARG NH1 1 1
4 6791 1 1 14 ARG NH2 N 11.507 -4.733 0.047 1.00 . A A . 14 ARG NH2 1 1
4 6792 1 1 14 ARG O O 13.695 2.802 1.468 1.00 . A A . 14 ARG O 1 1
4 6793 1 1 15 CYS C C 16.681 3.594 1.242 1.00 . A A . 15 CYS C 1 1
4 6794 1 1 15 CYS CA C 16.285 3.017 2.611 1.00 . A A . 15 CYS CA 1 1
4 6795 1 1 15 CYS CB C 17.530 2.646 3.433 1.00 . A A . 15 CYS CB 1 1
4 6796 1 1 15 CYS H H 15.841 0.971 2.886 1.00 . A A . 15 CYS H 1 1
4 6797 1 1 15 CYS HA H 15.727 3.786 3.145 1.00 . A A . 15 CYS HA 1 1
4 6798 1 1 15 CYS HB2 H 17.224 2.341 4.435 1.00 . A A . 15 CYS HB2 1 1
4 6799 1 1 15 CYS HB3 H 18.039 1.805 2.959 1.00 . A A . 15 CYS HB3 1 1
4 6800 1 1 15 CYS HG H 19.782 3.221 3.782 1.00 . A A . 15 CYS HG 1 1
4 6801 1 1 15 CYS N N 15.443 1.825 2.505 1.00 . A A . 15 CYS N 1 1
4 6802 1 1 15 CYS O O 16.458 4.779 0.976 1.00 . A A . 15 CYS O 1 1
4 6803 1 1 15 CYS SG S 18.710 4.009 3.586 1.00 . A A . 15 CYS SG 1 1
4 6804 1 1 16 VAL C C 16.514 3.740 -1.753 1.00 . A A . 16 VAL C 1 1
4 6805 1 1 16 VAL CA C 17.727 3.296 -0.947 1.00 . A A . 16 VAL CA 1 1
4 6806 1 1 16 VAL CB C 18.597 2.262 -1.691 1.00 . A A . 16 VAL CB 1 1
4 6807 1 1 16 VAL CG1 C 17.934 0.903 -1.939 1.00 . A A . 16 VAL CG1 1 1
4 6808 1 1 16 VAL CG2 C 19.044 2.795 -3.057 1.00 . A A . 16 VAL CG2 1 1
4 6809 1 1 16 VAL H H 17.480 1.844 0.614 1.00 . A A . 16 VAL H 1 1
4 6810 1 1 16 VAL HA H 18.348 4.178 -0.784 1.00 . A A . 16 VAL HA 1 1
4 6811 1 1 16 VAL HB H 19.483 2.092 -1.082 1.00 . A A . 16 VAL HB 1 1
4 6812 1 1 16 VAL HG11 H 17.102 0.992 -2.636 1.00 . A A . 16 VAL HG11 1 1
4 6813 1 1 16 VAL HG12 H 18.674 0.231 -2.365 1.00 . A A . 16 VAL HG12 1 1
4 6814 1 1 16 VAL HG13 H 17.578 0.475 -1.011 1.00 . A A . 16 VAL HG13 1 1
4 6815 1 1 16 VAL HG21 H 18.205 2.816 -3.752 1.00 . A A . 16 VAL HG21 1 1
4 6816 1 1 16 VAL HG22 H 19.425 3.807 -2.948 1.00 . A A . 16 VAL HG22 1 1
4 6817 1 1 16 VAL HG23 H 19.828 2.162 -3.475 1.00 . A A . 16 VAL HG23 1 1
4 6818 1 1 16 VAL N N 17.307 2.806 0.366 1.00 . A A . 16 VAL N 1 1
4 6819 1 1 16 VAL O O 16.516 4.819 -2.346 1.00 . A A . 16 VAL O 1 1
4 6820 1 1 17 GLU C C 13.656 4.548 -1.967 1.00 . A A . 17 GLU C 1 1
4 6821 1 1 17 GLU CA C 14.260 3.250 -2.477 1.00 . A A . 17 GLU CA 1 1
4 6822 1 1 17 GLU CB C 13.281 2.076 -2.438 1.00 . A A . 17 GLU CB 1 1
4 6823 1 1 17 GLU CD C 13.420 1.529 -4.922 1.00 . A A . 17 GLU CD 1 1
4 6824 1 1 17 GLU CG C 13.677 1.027 -3.494 1.00 . A A . 17 GLU CG 1 1
4 6825 1 1 17 GLU H H 15.507 2.047 -1.238 1.00 . A A . 17 GLU H 1 1
4 6826 1 1 17 GLU HA H 14.549 3.432 -3.514 1.00 . A A . 17 GLU HA 1 1
4 6827 1 1 17 GLU HB2 H 13.266 1.632 -1.443 1.00 . A A . 17 GLU HB2 1 1
4 6828 1 1 17 GLU HB3 H 12.273 2.440 -2.634 1.00 . A A . 17 GLU HB3 1 1
4 6829 1 1 17 GLU HG2 H 14.727 0.761 -3.373 1.00 . A A . 17 GLU HG2 1 1
4 6830 1 1 17 GLU HG3 H 13.081 0.132 -3.332 1.00 . A A . 17 GLU HG3 1 1
4 6831 1 1 17 GLU N N 15.456 2.928 -1.739 1.00 . A A . 17 GLU N 1 1
4 6832 1 1 17 GLU O O 13.251 5.352 -2.798 1.00 . A A . 17 GLU O 1 1
4 6833 1 1 17 GLU OE1 O 12.315 2.072 -5.134 1.00 . A A . 17 GLU OE1 1 1
4 6834 1 1 17 GLU OE2 O 14.312 1.386 -5.796 1.00 . A A . 17 GLU OE2 1 1
4 6835 1 1 18 SER C C 13.836 7.215 -0.736 1.00 . A A . 18 SER C 1 1
4 6836 1 1 18 SER CA C 13.011 6.058 -0.191 1.00 . A A . 18 SER CA 1 1
4 6837 1 1 18 SER CB C 12.879 6.140 1.330 1.00 . A A . 18 SER CB 1 1
4 6838 1 1 18 SER H H 13.921 4.141 0.046 1.00 . A A . 18 SER H 1 1
4 6839 1 1 18 SER HA H 12.008 6.146 -0.607 1.00 . A A . 18 SER HA 1 1
4 6840 1 1 18 SER HB2 H 12.450 7.106 1.596 1.00 . A A . 18 SER HB2 1 1
4 6841 1 1 18 SER HB3 H 12.207 5.361 1.677 1.00 . A A . 18 SER HB3 1 1
4 6842 1 1 18 SER HG H 13.943 5.733 2.903 1.00 . A A . 18 SER HG 1 1
4 6843 1 1 18 SER N N 13.581 4.796 -0.652 1.00 . A A . 18 SER N 1 1
4 6844 1 1 18 SER O O 13.244 8.147 -1.275 1.00 . A A . 18 SER O 1 1
4 6845 1 1 18 SER OG O 14.123 5.996 1.972 1.00 . A A . 18 SER OG 1 1
4 6846 1 1 19 ALA C C 15.707 8.534 -2.660 1.00 . A A . 19 ALA C 1 1
4 6847 1 1 19 ALA CA C 15.984 8.252 -1.182 1.00 . A A . 19 ALA CA 1 1
4 6848 1 1 19 ALA CB C 17.472 7.994 -0.960 1.00 . A A . 19 ALA CB 1 1
4 6849 1 1 19 ALA H H 15.608 6.335 -0.221 1.00 . A A . 19 ALA H 1 1
4 6850 1 1 19 ALA HA H 15.710 9.145 -0.621 1.00 . A A . 19 ALA HA 1 1
4 6851 1 1 19 ALA HB1 H 18.051 8.728 -1.513 1.00 . A A . 19 ALA HB1 1 1
4 6852 1 1 19 ALA HB2 H 17.703 8.113 0.095 1.00 . A A . 19 ALA HB2 1 1
4 6853 1 1 19 ALA HB3 H 17.751 6.996 -1.299 1.00 . A A . 19 ALA HB3 1 1
4 6854 1 1 19 ALA N N 15.175 7.144 -0.676 1.00 . A A . 19 ALA N 1 1
4 6855 1 1 19 ALA O O 15.448 9.678 -3.051 1.00 . A A . 19 ALA O 1 1
4 6856 1 1 20 LYS C C 14.089 8.122 -5.215 1.00 . A A . 20 LYS C 1 1
4 6857 1 1 20 LYS CA C 15.510 7.646 -4.935 1.00 . A A . 20 LYS CA 1 1
4 6858 1 1 20 LYS CB C 15.827 6.331 -5.651 1.00 . A A . 20 LYS CB 1 1
4 6859 1 1 20 LYS CD C 17.661 4.649 -6.178 1.00 . A A . 20 LYS CD 1 1
4 6860 1 1 20 LYS CE C 17.735 4.853 -7.691 1.00 . A A . 20 LYS CE 1 1
4 6861 1 1 20 LYS CG C 17.314 5.967 -5.487 1.00 . A A . 20 LYS CG 1 1
4 6862 1 1 20 LYS H H 15.960 6.586 -3.112 1.00 . A A . 20 LYS H 1 1
4 6863 1 1 20 LYS HA H 16.188 8.415 -5.311 1.00 . A A . 20 LYS HA 1 1
4 6864 1 1 20 LYS HB2 H 15.197 5.534 -5.248 1.00 . A A . 20 LYS HB2 1 1
4 6865 1 1 20 LYS HB3 H 15.601 6.456 -6.710 1.00 . A A . 20 LYS HB3 1 1
4 6866 1 1 20 LYS HD2 H 18.635 4.321 -5.817 1.00 . A A . 20 LYS HD2 1 1
4 6867 1 1 20 LYS HD3 H 16.918 3.890 -5.924 1.00 . A A . 20 LYS HD3 1 1
4 6868 1 1 20 LYS HE2 H 16.775 5.220 -8.053 1.00 . A A . 20 LYS HE2 1 1
4 6869 1 1 20 LYS HE3 H 18.505 5.598 -7.907 1.00 . A A . 20 LYS HE3 1 1
4 6870 1 1 20 LYS HG2 H 17.937 6.766 -5.893 1.00 . A A . 20 LYS HG2 1 1
4 6871 1 1 20 LYS HG3 H 17.556 5.861 -4.432 1.00 . A A . 20 LYS HG3 1 1
4 6872 1 1 20 LYS HZ1 H 18.142 3.758 -9.380 1.00 . A A . 20 LYS HZ1 1 1
4 6873 1 1 20 LYS HZ2 H 17.343 2.905 -8.214 1.00 . A A . 20 LYS HZ2 1 1
4 6874 1 1 20 LYS HZ3 H 18.950 3.230 -8.034 1.00 . A A . 20 LYS HZ3 1 1
4 6875 1 1 20 LYS N N 15.744 7.501 -3.499 1.00 . A A . 20 LYS N 1 1
4 6876 1 1 20 LYS NZ N 18.068 3.600 -8.381 1.00 . A A . 20 LYS NZ 1 1
4 6877 1 1 20 LYS O O 13.873 8.935 -6.115 1.00 . A A . 20 LYS O 1 1
4 6878 1 1 21 ILE C C 11.561 9.449 -4.223 1.00 . A A . 21 ILE C 1 1
4 6879 1 1 21 ILE CA C 11.714 7.990 -4.632 1.00 . A A . 21 ILE CA 1 1
4 6880 1 1 21 ILE CB C 10.792 7.035 -3.836 1.00 . A A . 21 ILE CB 1 1
4 6881 1 1 21 ILE CD1 C 10.254 4.524 -3.672 1.00 . A A . 21 ILE CD1 1 1
4 6882 1 1 21 ILE CG1 C 10.787 5.660 -4.549 1.00 . A A . 21 ILE CG1 1 1
4 6883 1 1 21 ILE CG2 C 9.351 7.569 -3.704 1.00 . A A . 21 ILE CG2 1 1
4 6884 1 1 21 ILE H H 13.332 6.940 -3.744 1.00 . A A . 21 ILE H 1 1
4 6885 1 1 21 ILE HA H 11.452 7.918 -5.688 1.00 . A A . 21 ILE HA 1 1
4 6886 1 1 21 ILE HB H 11.189 6.925 -2.827 1.00 . A A . 21 ILE HB 1 1
4 6887 1 1 21 ILE HD11 H 10.316 3.583 -4.217 1.00 . A A . 21 ILE HD11 1 1
4 6888 1 1 21 ILE HD12 H 10.829 4.445 -2.750 1.00 . A A . 21 ILE HD12 1 1
4 6889 1 1 21 ILE HD13 H 9.218 4.708 -3.423 1.00 . A A . 21 ILE HD13 1 1
4 6890 1 1 21 ILE HG12 H 10.193 5.724 -5.460 1.00 . A A . 21 ILE HG12 1 1
4 6891 1 1 21 ILE HG13 H 11.798 5.387 -4.848 1.00 . A A . 21 ILE HG13 1 1
4 6892 1 1 21 ILE HG21 H 8.924 7.755 -4.686 1.00 . A A . 21 ILE HG21 1 1
4 6893 1 1 21 ILE HG22 H 8.721 6.869 -3.164 1.00 . A A . 21 ILE HG22 1 1
4 6894 1 1 21 ILE HG23 H 9.341 8.506 -3.145 1.00 . A A . 21 ILE HG23 1 1
4 6895 1 1 21 ILE N N 13.107 7.609 -4.472 1.00 . A A . 21 ILE N 1 1
4 6896 1 1 21 ILE O O 10.880 10.167 -4.936 1.00 . A A . 21 ILE O 1 1
4 6897 1 1 22 ARG C C 12.702 12.225 -3.794 1.00 . A A . 22 ARG C 1 1
4 6898 1 1 22 ARG CA C 12.075 11.328 -2.739 1.00 . A A . 22 ARG CA 1 1
4 6899 1 1 22 ARG CB C 12.742 11.595 -1.378 1.00 . A A . 22 ARG CB 1 1
4 6900 1 1 22 ARG CD C 10.557 11.360 -0.013 1.00 . A A . 22 ARG CD 1 1
4 6901 1 1 22 ARG CG C 12.041 11.017 -0.137 1.00 . A A . 22 ARG CG 1 1
4 6902 1 1 22 ARG CZ C 9.146 13.389 0.294 1.00 . A A . 22 ARG CZ 1 1
4 6903 1 1 22 ARG H H 12.756 9.297 -2.595 1.00 . A A . 22 ARG H 1 1
4 6904 1 1 22 ARG HA H 11.017 11.592 -2.693 1.00 . A A . 22 ARG HA 1 1
4 6905 1 1 22 ARG HB2 H 13.769 11.225 -1.403 1.00 . A A . 22 ARG HB2 1 1
4 6906 1 1 22 ARG HB3 H 12.789 12.675 -1.246 1.00 . A A . 22 ARG HB3 1 1
4 6907 1 1 22 ARG HD2 H 10.004 10.902 -0.834 1.00 . A A . 22 ARG HD2 1 1
4 6908 1 1 22 ARG HD3 H 10.190 10.936 0.922 1.00 . A A . 22 ARG HD3 1 1
4 6909 1 1 22 ARG HE H 11.083 13.426 -0.250 1.00 . A A . 22 ARG HE 1 1
4 6910 1 1 22 ARG HG2 H 12.122 9.936 -0.135 1.00 . A A . 22 ARG HG2 1 1
4 6911 1 1 22 ARG HG3 H 12.559 11.382 0.751 1.00 . A A . 22 ARG HG3 1 1
4 6912 1 1 22 ARG HH11 H 8.145 11.641 0.557 1.00 . A A . 22 ARG HH11 1 1
4 6913 1 1 22 ARG HH12 H 7.171 13.079 0.735 1.00 . A A . 22 ARG HH12 1 1
4 6914 1 1 22 ARG HH21 H 9.885 15.249 0.020 1.00 . A A . 22 ARG HH21 1 1
4 6915 1 1 22 ARG HH22 H 8.199 15.202 0.474 1.00 . A A . 22 ARG HH22 1 1
4 6916 1 1 22 ARG N N 12.195 9.930 -3.151 1.00 . A A . 22 ARG N 1 1
4 6917 1 1 22 ARG NE N 10.309 12.807 -0.008 1.00 . A A . 22 ARG NE 1 1
4 6918 1 1 22 ARG NH1 N 8.087 12.653 0.605 1.00 . A A . 22 ARG NH1 1 1
4 6919 1 1 22 ARG NH2 N 9.066 14.709 0.275 1.00 . A A . 22 ARG NH2 1 1
4 6920 1 1 22 ARG O O 12.152 13.274 -4.109 1.00 . A A . 22 ARG O 1 1
4 6921 1 1 23 ALA C C 13.557 12.779 -6.631 1.00 . A A . 23 ALA C 1 1
4 6922 1 1 23 ALA CA C 14.453 12.657 -5.395 1.00 . A A . 23 ALA CA 1 1
4 6923 1 1 23 ALA CB C 15.811 12.080 -5.780 1.00 . A A . 23 ALA CB 1 1
4 6924 1 1 23 ALA H H 14.266 10.954 -4.097 1.00 . A A . 23 ALA H 1 1
4 6925 1 1 23 ALA HA H 14.615 13.652 -4.974 1.00 . A A . 23 ALA HA 1 1
4 6926 1 1 23 ALA HB1 H 15.720 11.041 -6.097 1.00 . A A . 23 ALA HB1 1 1
4 6927 1 1 23 ALA HB2 H 16.210 12.669 -6.602 1.00 . A A . 23 ALA HB2 1 1
4 6928 1 1 23 ALA HB3 H 16.493 12.151 -4.933 1.00 . A A . 23 ALA HB3 1 1
4 6929 1 1 23 ALA N N 13.830 11.823 -4.384 1.00 . A A . 23 ALA N 1 1
4 6930 1 1 23 ALA O O 13.345 13.884 -7.132 1.00 . A A . 23 ALA O 1 1
4 6931 1 1 24 LYS C C 10.739 12.117 -8.114 1.00 . A A . 24 LYS C 1 1
4 6932 1 1 24 LYS CA C 12.180 11.682 -8.336 1.00 . A A . 24 LYS CA 1 1
4 6933 1 1 24 LYS CB C 12.170 10.298 -8.993 1.00 . A A . 24 LYS CB 1 1
4 6934 1 1 24 LYS CD C 13.480 8.666 -10.403 1.00 . A A . 24 LYS CD 1 1
4 6935 1 1 24 LYS CE C 13.714 7.525 -9.410 1.00 . A A . 24 LYS CE 1 1
4 6936 1 1 24 LYS CG C 13.494 10.028 -9.713 1.00 . A A . 24 LYS CG 1 1
4 6937 1 1 24 LYS H H 13.241 10.775 -6.680 1.00 . A A . 24 LYS H 1 1
4 6938 1 1 24 LYS HA H 12.598 12.378 -9.056 1.00 . A A . 24 LYS HA 1 1
4 6939 1 1 24 LYS HB2 H 11.977 9.530 -8.242 1.00 . A A . 24 LYS HB2 1 1
4 6940 1 1 24 LYS HB3 H 11.375 10.275 -9.741 1.00 . A A . 24 LYS HB3 1 1
4 6941 1 1 24 LYS HD2 H 12.536 8.520 -10.932 1.00 . A A . 24 LYS HD2 1 1
4 6942 1 1 24 LYS HD3 H 14.282 8.663 -11.134 1.00 . A A . 24 LYS HD3 1 1
4 6943 1 1 24 LYS HE2 H 14.561 7.784 -8.772 1.00 . A A . 24 LYS HE2 1 1
4 6944 1 1 24 LYS HE3 H 12.829 7.402 -8.784 1.00 . A A . 24 LYS HE3 1 1
4 6945 1 1 24 LYS HG2 H 13.640 10.798 -10.474 1.00 . A A . 24 LYS HG2 1 1
4 6946 1 1 24 LYS HG3 H 14.328 10.074 -9.012 1.00 . A A . 24 LYS HG3 1 1
4 6947 1 1 24 LYS HZ1 H 13.205 5.970 -10.669 1.00 . A A . 24 LYS HZ1 1 1
4 6948 1 1 24 LYS HZ2 H 14.179 5.519 -9.442 1.00 . A A . 24 LYS HZ2 1 1
4 6949 1 1 24 LYS HZ3 H 14.817 6.378 -10.717 1.00 . A A . 24 LYS HZ3 1 1
4 6950 1 1 24 LYS N N 13.033 11.658 -7.141 1.00 . A A . 24 LYS N 1 1
4 6951 1 1 24 LYS NZ N 14.009 6.263 -10.115 1.00 . A A . 24 LYS NZ 1 1
4 6952 1 1 24 LYS O O 10.240 12.969 -8.839 1.00 . A A . 24 LYS O 1 1
4 6953 1 1 25 TYR C C 8.597 12.203 -5.261 1.00 . A A . 25 TYR C 1 1
4 6954 1 1 25 TYR CA C 8.711 11.774 -6.733 1.00 . A A . 25 TYR CA 1 1
4 6955 1 1 25 TYR CB C 7.960 10.460 -7.051 1.00 . A A . 25 TYR CB 1 1
4 6956 1 1 25 TYR CD1 C 9.098 8.566 -8.316 1.00 . A A . 25 TYR CD1 1 1
4 6957 1 1 25 TYR CD2 C 8.087 10.381 -9.588 1.00 . A A . 25 TYR CD2 1 1
4 6958 1 1 25 TYR CE1 C 9.539 7.962 -9.508 1.00 . A A . 25 TYR CE1 1 1
4 6959 1 1 25 TYR CE2 C 8.536 9.788 -10.782 1.00 . A A . 25 TYR CE2 1 1
4 6960 1 1 25 TYR CG C 8.370 9.775 -8.350 1.00 . A A . 25 TYR CG 1 1
4 6961 1 1 25 TYR CZ C 9.270 8.582 -10.750 1.00 . A A . 25 TYR CZ 1 1
4 6962 1 1 25 TYR H H 10.577 10.872 -6.537 1.00 . A A . 25 TYR H 1 1
4 6963 1 1 25 TYR HA H 8.283 12.554 -7.364 1.00 . A A . 25 TYR HA 1 1
4 6964 1 1 25 TYR HB2 H 8.124 9.749 -6.243 1.00 . A A . 25 TYR HB2 1 1
4 6965 1 1 25 TYR HB3 H 6.894 10.669 -7.086 1.00 . A A . 25 TYR HB3 1 1
4 6966 1 1 25 TYR HD1 H 9.331 8.105 -7.369 1.00 . A A . 25 TYR HD1 1 1
4 6967 1 1 25 TYR HD2 H 7.553 11.321 -9.628 1.00 . A A . 25 TYR HD2 1 1
4 6968 1 1 25 TYR HE1 H 10.090 7.033 -9.475 1.00 . A A . 25 TYR HE1 1 1
4 6969 1 1 25 TYR HE2 H 8.321 10.263 -11.728 1.00 . A A . 25 TYR HE2 1 1
4 6970 1 1 25 TYR HH H 9.523 7.085 -11.976 1.00 . A A . 25 TYR HH 1 1
4 6971 1 1 25 TYR N N 10.098 11.563 -7.098 1.00 . A A . 25 TYR N 1 1
4 6972 1 1 25 TYR O O 8.140 11.424 -4.422 1.00 . A A . 25 TYR O 1 1
4 6973 1 1 25 TYR OH O 9.739 8.038 -11.908 1.00 . A A . 25 TYR OH 1 1
4 6974 1 1 26 PRO C C 7.464 14.101 -3.121 1.00 . A A . 26 PRO C 1 1
4 6975 1 1 26 PRO CA C 8.929 13.919 -3.522 1.00 . A A . 26 PRO CA 1 1
4 6976 1 1 26 PRO CB C 9.648 15.272 -3.522 1.00 . A A . 26 PRO CB 1 1
4 6977 1 1 26 PRO CD C 9.556 14.455 -5.775 1.00 . A A . 26 PRO CD 1 1
4 6978 1 1 26 PRO CG C 9.515 15.750 -4.965 1.00 . A A . 26 PRO CG 1 1
4 6979 1 1 26 PRO HA H 9.414 13.229 -2.829 1.00 . A A . 26 PRO HA 1 1
4 6980 1 1 26 PRO HB2 H 9.201 15.977 -2.820 1.00 . A A . 26 PRO HB2 1 1
4 6981 1 1 26 PRO HB3 H 10.698 15.138 -3.284 1.00 . A A . 26 PRO HB3 1 1
4 6982 1 1 26 PRO HD2 H 8.921 14.549 -6.655 1.00 . A A . 26 PRO HD2 1 1
4 6983 1 1 26 PRO HD3 H 10.583 14.211 -6.052 1.00 . A A . 26 PRO HD3 1 1
4 6984 1 1 26 PRO HG2 H 8.545 16.234 -5.094 1.00 . A A . 26 PRO HG2 1 1
4 6985 1 1 26 PRO HG3 H 10.318 16.432 -5.242 1.00 . A A . 26 PRO HG3 1 1
4 6986 1 1 26 PRO N N 9.020 13.430 -4.899 1.00 . A A . 26 PRO N 1 1
4 6987 1 1 26 PRO O O 7.120 14.130 -1.943 1.00 . A A . 26 PRO O 1 1
4 6988 1 1 27 ASP C C 4.407 13.052 -3.853 1.00 . A A . 27 ASP C 1 1
4 6989 1 1 27 ASP CA C 5.167 14.382 -3.941 1.00 . A A . 27 ASP CA 1 1
4 6990 1 1 27 ASP CB C 4.732 15.203 -5.158 1.00 . A A . 27 ASP CB 1 1
4 6991 1 1 27 ASP CG C 3.462 15.983 -4.897 1.00 . A A . 27 ASP CG 1 1
4 6992 1 1 27 ASP H H 6.923 14.172 -5.069 1.00 . A A . 27 ASP H 1 1
4 6993 1 1 27 ASP HA H 4.984 14.958 -3.035 1.00 . A A . 27 ASP HA 1 1
4 6994 1 1 27 ASP HB2 H 5.505 15.923 -5.428 1.00 . A A . 27 ASP HB2 1 1
4 6995 1 1 27 ASP HB3 H 4.615 14.540 -6.007 1.00 . A A . 27 ASP HB3 1 1
4 6996 1 1 27 ASP N N 6.587 14.195 -4.118 1.00 . A A . 27 ASP N 1 1
4 6997 1 1 27 ASP O O 3.175 13.043 -3.857 1.00 . A A . 27 ASP O 1 1
4 6998 1 1 27 ASP OD1 O 3.501 16.862 -4.005 1.00 . A A . 27 ASP OD1 1 1
4 6999 1 1 27 ASP OD2 O 2.478 15.741 -5.639 1.00 . A A . 27 ASP OD2 1 1
4 7000 1 1 28 ARG C C 5.110 9.849 -2.347 1.00 . A A . 28 ARG C 1 1
4 7001 1 1 28 ARG CA C 4.558 10.576 -3.566 1.00 . A A . 28 ARG CA 1 1
4 7002 1 1 28 ARG CB C 4.806 9.761 -4.846 1.00 . A A . 28 ARG CB 1 1
4 7003 1 1 28 ARG CD C 4.027 9.318 -7.226 1.00 . A A . 28 ARG CD 1 1
4 7004 1 1 28 ARG CG C 3.918 10.235 -6.002 1.00 . A A . 28 ARG CG 1 1
4 7005 1 1 28 ARG CZ C 2.784 10.254 -9.201 1.00 . A A . 28 ARG CZ 1 1
4 7006 1 1 28 ARG H H 6.122 12.005 -3.693 1.00 . A A . 28 ARG H 1 1
4 7007 1 1 28 ARG HA H 3.485 10.674 -3.414 1.00 . A A . 28 ARG HA 1 1
4 7008 1 1 28 ARG HB2 H 5.858 9.818 -5.124 1.00 . A A . 28 ARG HB2 1 1
4 7009 1 1 28 ARG HB3 H 4.562 8.718 -4.643 1.00 . A A . 28 ARG HB3 1 1
4 7010 1 1 28 ARG HD2 H 4.958 9.530 -7.754 1.00 . A A . 28 ARG HD2 1 1
4 7011 1 1 28 ARG HD3 H 4.053 8.285 -6.888 1.00 . A A . 28 ARG HD3 1 1
4 7012 1 1 28 ARG HE H 2.137 8.762 -7.993 1.00 . A A . 28 ARG HE 1 1
4 7013 1 1 28 ARG HG2 H 2.899 10.235 -5.650 1.00 . A A . 28 ARG HG2 1 1
4 7014 1 1 28 ARG HG3 H 4.169 11.255 -6.267 1.00 . A A . 28 ARG HG3 1 1
4 7015 1 1 28 ARG HH11 H 4.450 11.399 -8.800 1.00 . A A . 28 ARG HH11 1 1
4 7016 1 1 28 ARG HH12 H 3.622 11.791 -10.262 1.00 . A A . 28 ARG HH12 1 1
4 7017 1 1 28 ARG HH21 H 0.938 9.554 -9.901 1.00 . A A . 28 ARG HH21 1 1
4 7018 1 1 28 ARG HH22 H 1.620 10.832 -10.778 1.00 . A A . 28 ARG HH22 1 1
4 7019 1 1 28 ARG N N 5.114 11.926 -3.680 1.00 . A A . 28 ARG N 1 1
4 7020 1 1 28 ARG NE N 2.878 9.438 -8.142 1.00 . A A . 28 ARG NE 1 1
4 7021 1 1 28 ARG NH1 N 3.720 11.155 -9.469 1.00 . A A . 28 ARG NH1 1 1
4 7022 1 1 28 ARG NH2 N 1.747 10.170 -10.017 1.00 . A A . 28 ARG NH2 1 1
4 7023 1 1 28 ARG O O 6.164 10.205 -1.809 1.00 . A A . 28 ARG O 1 1
4 7024 1 1 29 VAL C C 4.857 6.512 -1.198 1.00 . A A . 29 VAL C 1 1
4 7025 1 1 29 VAL CA C 4.776 7.991 -0.754 1.00 . A A . 29 VAL CA 1 1
4 7026 1 1 29 VAL CB C 3.831 8.291 0.448 1.00 . A A . 29 VAL CB 1 1
4 7027 1 1 29 VAL CG1 C 3.551 9.803 0.588 1.00 . A A . 29 VAL CG1 1 1
4 7028 1 1 29 VAL CG2 C 2.531 7.485 0.409 1.00 . A A . 29 VAL CG2 1 1
4 7029 1 1 29 VAL H H 3.549 8.544 -2.376 1.00 . A A . 29 VAL H 1 1
4 7030 1 1 29 VAL HA H 5.758 8.318 -0.436 1.00 . A A . 29 VAL HA 1 1
4 7031 1 1 29 VAL HB H 4.320 8.007 1.377 1.00 . A A . 29 VAL HB 1 1
4 7032 1 1 29 VAL HG11 H 3.037 10.205 -0.281 1.00 . A A . 29 VAL HG11 1 1
4 7033 1 1 29 VAL HG12 H 2.915 9.982 1.453 1.00 . A A . 29 VAL HG12 1 1
4 7034 1 1 29 VAL HG13 H 4.487 10.343 0.723 1.00 . A A . 29 VAL HG13 1 1
4 7035 1 1 29 VAL HG21 H 1.788 7.920 1.078 1.00 . A A . 29 VAL HG21 1 1
4 7036 1 1 29 VAL HG22 H 2.154 7.441 -0.606 1.00 . A A . 29 VAL HG22 1 1
4 7037 1 1 29 VAL HG23 H 2.724 6.469 0.741 1.00 . A A . 29 VAL HG23 1 1
4 7038 1 1 29 VAL N N 4.411 8.801 -1.910 1.00 . A A . 29 VAL N 1 1
4 7039 1 1 29 VAL O O 3.988 6.078 -1.980 1.00 . A A . 29 VAL O 1 1
4 7040 1 1 30 PRO C C 5.235 3.436 -0.199 1.00 . A A . 30 PRO C 1 1
4 7041 1 1 30 PRO CA C 6.134 4.348 -1.042 1.00 . A A . 30 PRO CA 1 1
4 7042 1 1 30 PRO CB C 7.606 4.085 -0.705 1.00 . A A . 30 PRO CB 1 1
4 7043 1 1 30 PRO CD C 6.954 6.246 0.144 1.00 . A A . 30 PRO CD 1 1
4 7044 1 1 30 PRO CG C 7.925 5.092 0.396 1.00 . A A . 30 PRO CG 1 1
4 7045 1 1 30 PRO HA H 5.954 4.156 -2.099 1.00 . A A . 30 PRO HA 1 1
4 7046 1 1 30 PRO HB2 H 7.772 3.061 -0.358 1.00 . A A . 30 PRO HB2 1 1
4 7047 1 1 30 PRO HB3 H 8.216 4.300 -1.576 1.00 . A A . 30 PRO HB3 1 1
4 7048 1 1 30 PRO HD2 H 6.549 6.611 1.088 1.00 . A A . 30 PRO HD2 1 1
4 7049 1 1 30 PRO HD3 H 7.498 7.053 -0.348 1.00 . A A . 30 PRO HD3 1 1
4 7050 1 1 30 PRO HG2 H 7.719 4.650 1.365 1.00 . A A . 30 PRO HG2 1 1
4 7051 1 1 30 PRO HG3 H 8.963 5.426 0.346 1.00 . A A . 30 PRO HG3 1 1
4 7052 1 1 30 PRO N N 5.898 5.763 -0.747 1.00 . A A . 30 PRO N 1 1
4 7053 1 1 30 PRO O O 5.415 3.302 1.019 1.00 . A A . 30 PRO O 1 1
4 7054 1 1 31 VAL C C 3.443 0.447 -0.820 1.00 . A A . 31 VAL C 1 1
4 7055 1 1 31 VAL CA C 3.376 1.841 -0.199 1.00 . A A . 31 VAL CA 1 1
4 7056 1 1 31 VAL CB C 1.970 2.439 -0.410 1.00 . A A . 31 VAL CB 1 1
4 7057 1 1 31 VAL CG1 C 0.896 1.617 0.318 1.00 . A A . 31 VAL CG1 1 1
4 7058 1 1 31 VAL CG2 C 1.850 3.913 0.020 1.00 . A A . 31 VAL CG2 1 1
4 7059 1 1 31 VAL H H 4.178 2.846 -1.855 1.00 . A A . 31 VAL H 1 1
4 7060 1 1 31 VAL HA H 3.583 1.772 0.869 1.00 . A A . 31 VAL HA 1 1
4 7061 1 1 31 VAL HB H 1.782 2.414 -1.484 1.00 . A A . 31 VAL HB 1 1
4 7062 1 1 31 VAL HG11 H 0.737 0.673 -0.207 1.00 . A A . 31 VAL HG11 1 1
4 7063 1 1 31 VAL HG12 H 1.201 1.410 1.343 1.00 . A A . 31 VAL HG12 1 1
4 7064 1 1 31 VAL HG13 H -0.049 2.156 0.335 1.00 . A A . 31 VAL HG13 1 1
4 7065 1 1 31 VAL HG21 H 2.230 4.060 1.027 1.00 . A A . 31 VAL HG21 1 1
4 7066 1 1 31 VAL HG22 H 2.425 4.537 -0.659 1.00 . A A . 31 VAL HG22 1 1
4 7067 1 1 31 VAL HG23 H 0.812 4.240 -0.024 1.00 . A A . 31 VAL HG23 1 1
4 7068 1 1 31 VAL N N 4.319 2.733 -0.850 1.00 . A A . 31 VAL N 1 1
4 7069 1 1 31 VAL O O 3.695 0.312 -2.021 1.00 . A A . 31 VAL O 1 1
4 7070 1 1 32 ILE C C 1.875 -2.484 0.021 1.00 . A A . 32 ILE C 1 1
4 7071 1 1 32 ILE CA C 3.232 -1.973 -0.454 1.00 . A A . 32 ILE CA 1 1
4 7072 1 1 32 ILE CB C 4.392 -2.864 0.020 1.00 . A A . 32 ILE CB 1 1
4 7073 1 1 32 ILE CD1 C 6.264 -2.030 -1.553 1.00 . A A . 32 ILE CD1 1 1
4 7074 1 1 32 ILE CG1 C 5.808 -2.271 -0.119 1.00 . A A . 32 ILE CG1 1 1
4 7075 1 1 32 ILE CG2 C 4.310 -4.237 -0.649 1.00 . A A . 32 ILE CG2 1 1
4 7076 1 1 32 ILE H H 3.063 -0.423 0.996 1.00 . A A . 32 ILE H 1 1
4 7077 1 1 32 ILE HA H 3.241 -1.983 -1.546 1.00 . A A . 32 ILE HA 1 1
4 7078 1 1 32 ILE HB H 4.225 -3.058 1.060 1.00 . A A . 32 ILE HB 1 1
4 7079 1 1 32 ILE HD11 H 7.224 -1.518 -1.554 1.00 . A A . 32 ILE HD11 1 1
4 7080 1 1 32 ILE HD12 H 6.378 -2.977 -2.075 1.00 . A A . 32 ILE HD12 1 1
4 7081 1 1 32 ILE HD13 H 5.530 -1.416 -2.058 1.00 . A A . 32 ILE HD13 1 1
4 7082 1 1 32 ILE HG12 H 5.858 -1.329 0.429 1.00 . A A . 32 ILE HG12 1 1
4 7083 1 1 32 ILE HG13 H 6.512 -2.963 0.338 1.00 . A A . 32 ILE HG13 1 1
4 7084 1 1 32 ILE HG21 H 5.120 -4.870 -0.290 1.00 . A A . 32 ILE HG21 1 1
4 7085 1 1 32 ILE HG22 H 3.371 -4.731 -0.406 1.00 . A A . 32 ILE HG22 1 1
4 7086 1 1 32 ILE HG23 H 4.364 -4.125 -1.730 1.00 . A A . 32 ILE HG23 1 1
4 7087 1 1 32 ILE N N 3.266 -0.588 0.009 1.00 . A A . 32 ILE N 1 1
4 7088 1 1 32 ILE O O 1.518 -2.342 1.202 1.00 . A A . 32 ILE O 1 1
4 7089 1 1 33 VAL C C -0.026 -5.151 -0.762 1.00 . A A . 33 VAL C 1 1
4 7090 1 1 33 VAL CA C -0.186 -3.623 -0.755 1.00 . A A . 33 VAL CA 1 1
4 7091 1 1 33 VAL CB C -1.044 -3.078 -1.928 1.00 . A A . 33 VAL CB 1 1
4 7092 1 1 33 VAL CG1 C -2.499 -3.544 -1.838 1.00 . A A . 33 VAL CG1 1 1
4 7093 1 1 33 VAL CG2 C -1.043 -1.539 -2.037 1.00 . A A . 33 VAL CG2 1 1
4 7094 1 1 33 VAL H H 1.517 -3.143 -1.852 1.00 . A A . 33 VAL H 1 1
4 7095 1 1 33 VAL HA H -0.613 -3.292 0.183 1.00 . A A . 33 VAL HA 1 1
4 7096 1 1 33 VAL HB H -0.634 -3.456 -2.864 1.00 . A A . 33 VAL HB 1 1
4 7097 1 1 33 VAL HG11 H -3.091 -3.095 -2.636 1.00 . A A . 33 VAL HG11 1 1
4 7098 1 1 33 VAL HG12 H -2.522 -4.621 -1.974 1.00 . A A . 33 VAL HG12 1 1
4 7099 1 1 33 VAL HG13 H -2.928 -3.278 -0.870 1.00 . A A . 33 VAL HG13 1 1
4 7100 1 1 33 VAL HG21 H -0.035 -1.167 -2.224 1.00 . A A . 33 VAL HG21 1 1
4 7101 1 1 33 VAL HG22 H -1.663 -1.229 -2.878 1.00 . A A . 33 VAL HG22 1 1
4 7102 1 1 33 VAL HG23 H -1.432 -1.091 -1.127 1.00 . A A . 33 VAL HG23 1 1
4 7103 1 1 33 VAL N N 1.139 -3.066 -0.911 1.00 . A A . 33 VAL N 1 1
4 7104 1 1 33 VAL O O 0.495 -5.686 -1.741 1.00 . A A . 33 VAL O 1 1
4 7105 1 1 34 GLU C C -1.684 -7.927 0.661 1.00 . A A . 34 GLU C 1 1
4 7106 1 1 34 GLU CA C -0.306 -7.334 0.351 1.00 . A A . 34 GLU CA 1 1
4 7107 1 1 34 GLU CB C 0.723 -7.794 1.398 1.00 . A A . 34 GLU CB 1 1
4 7108 1 1 34 GLU CD C 2.901 -8.167 0.071 1.00 . A A . 34 GLU CD 1 1
4 7109 1 1 34 GLU CG C 2.167 -7.335 1.129 1.00 . A A . 34 GLU CG 1 1
4 7110 1 1 34 GLU H H -0.837 -5.417 1.122 1.00 . A A . 34 GLU H 1 1
4 7111 1 1 34 GLU HA H 0.006 -7.710 -0.624 1.00 . A A . 34 GLU HA 1 1
4 7112 1 1 34 GLU HB2 H 0.408 -7.418 2.370 1.00 . A A . 34 GLU HB2 1 1
4 7113 1 1 34 GLU HB3 H 0.713 -8.883 1.455 1.00 . A A . 34 GLU HB3 1 1
4 7114 1 1 34 GLU HG2 H 2.182 -6.283 0.848 1.00 . A A . 34 GLU HG2 1 1
4 7115 1 1 34 GLU HG3 H 2.725 -7.424 2.059 1.00 . A A . 34 GLU HG3 1 1
4 7116 1 1 34 GLU N N -0.413 -5.864 0.309 1.00 . A A . 34 GLU N 1 1
4 7117 1 1 34 GLU O O -2.471 -7.299 1.377 1.00 . A A . 34 GLU O 1 1
4 7118 1 1 34 GLU OE1 O 4.129 -8.336 0.242 1.00 . A A . 34 GLU OE1 1 1
4 7119 1 1 34 GLU OE2 O 2.260 -8.636 -0.896 1.00 . A A . 34 GLU OE2 1 1
4 7120 1 1 35 LYS C C -3.219 -10.636 1.590 1.00 . A A . 35 LYS C 1 1
4 7121 1 1 35 LYS CA C -3.295 -9.755 0.354 1.00 . A A . 35 LYS CA 1 1
4 7122 1 1 35 LYS CB C -3.792 -10.515 -0.891 1.00 . A A . 35 LYS CB 1 1
4 7123 1 1 35 LYS CD C -3.664 -13.098 -0.596 1.00 . A A . 35 LYS CD 1 1
4 7124 1 1 35 LYS CE C -3.332 -14.381 -1.377 1.00 . A A . 35 LYS CE 1 1
4 7125 1 1 35 LYS CG C -3.107 -11.836 -1.285 1.00 . A A . 35 LYS CG 1 1
4 7126 1 1 35 LYS H H -1.313 -9.593 -0.452 1.00 . A A . 35 LYS H 1 1
4 7127 1 1 35 LYS HA H -4.021 -8.961 0.544 1.00 . A A . 35 LYS HA 1 1
4 7128 1 1 35 LYS HB2 H -4.863 -10.691 -0.784 1.00 . A A . 35 LYS HB2 1 1
4 7129 1 1 35 LYS HB3 H -3.672 -9.843 -1.738 1.00 . A A . 35 LYS HB3 1 1
4 7130 1 1 35 LYS HD2 H -3.257 -13.185 0.410 1.00 . A A . 35 LYS HD2 1 1
4 7131 1 1 35 LYS HD3 H -4.753 -13.027 -0.525 1.00 . A A . 35 LYS HD3 1 1
4 7132 1 1 35 LYS HE2 H -3.726 -15.236 -0.821 1.00 . A A . 35 LYS HE2 1 1
4 7133 1 1 35 LYS HE3 H -3.836 -14.340 -2.342 1.00 . A A . 35 LYS HE3 1 1
4 7134 1 1 35 LYS HG2 H -3.274 -11.957 -2.354 1.00 . A A . 35 LYS HG2 1 1
4 7135 1 1 35 LYS HG3 H -2.032 -11.761 -1.120 1.00 . A A . 35 LYS HG3 1 1
4 7136 1 1 35 LYS HZ1 H -1.673 -15.421 -2.097 1.00 . A A . 35 LYS HZ1 1 1
4 7137 1 1 35 LYS HZ2 H -1.396 -14.583 -0.703 1.00 . A A . 35 LYS HZ2 1 1
4 7138 1 1 35 LYS HZ3 H -1.485 -13.807 -2.151 1.00 . A A . 35 LYS HZ3 1 1
4 7139 1 1 35 LYS N N -2.001 -9.112 0.120 1.00 . A A . 35 LYS N 1 1
4 7140 1 1 35 LYS NZ N -1.881 -14.564 -1.596 1.00 . A A . 35 LYS NZ 1 1
4 7141 1 1 35 LYS O O -2.212 -11.314 1.804 1.00 . A A . 35 LYS O 1 1
4 7142 1 1 36 VAL C C -4.386 -12.912 3.180 1.00 . A A . 36 VAL C 1 1
4 7143 1 1 36 VAL CA C -4.305 -11.447 3.618 1.00 . A A . 36 VAL CA 1 1
4 7144 1 1 36 VAL CB C -5.512 -11.037 4.485 1.00 . A A . 36 VAL CB 1 1
4 7145 1 1 36 VAL CG1 C -5.719 -11.982 5.677 1.00 . A A . 36 VAL CG1 1 1
4 7146 1 1 36 VAL CG2 C -5.317 -9.616 5.038 1.00 . A A . 36 VAL CG2 1 1
4 7147 1 1 36 VAL H H -5.061 -10.051 2.193 1.00 . A A . 36 VAL H 1 1
4 7148 1 1 36 VAL HA H -3.386 -11.292 4.187 1.00 . A A . 36 VAL HA 1 1
4 7149 1 1 36 VAL HB H -6.413 -11.056 3.870 1.00 . A A . 36 VAL HB 1 1
4 7150 1 1 36 VAL HG11 H -6.017 -12.965 5.320 1.00 . A A . 36 VAL HG11 1 1
4 7151 1 1 36 VAL HG12 H -4.800 -12.091 6.248 1.00 . A A . 36 VAL HG12 1 1
4 7152 1 1 36 VAL HG13 H -6.508 -11.608 6.330 1.00 . A A . 36 VAL HG13 1 1
4 7153 1 1 36 VAL HG21 H -4.411 -9.584 5.639 1.00 . A A . 36 VAL HG21 1 1
4 7154 1 1 36 VAL HG22 H -5.224 -8.898 4.226 1.00 . A A . 36 VAL HG22 1 1
4 7155 1 1 36 VAL HG23 H -6.178 -9.337 5.646 1.00 . A A . 36 VAL HG23 1 1
4 7156 1 1 36 VAL N N -4.260 -10.631 2.415 1.00 . A A . 36 VAL N 1 1
4 7157 1 1 36 VAL O O -5.204 -13.270 2.327 1.00 . A A . 36 VAL O 1 1
4 7158 1 1 37 SER C C -4.837 -15.752 3.869 1.00 . A A . 37 SER C 1 1
4 7159 1 1 37 SER CA C -3.481 -15.171 3.463 1.00 . A A . 37 SER CA 1 1
4 7160 1 1 37 SER CB C -2.313 -15.815 4.226 1.00 . A A . 37 SER CB 1 1
4 7161 1 1 37 SER H H -2.868 -13.422 4.445 1.00 . A A . 37 SER H 1 1
4 7162 1 1 37 SER HA H -3.324 -15.318 2.393 1.00 . A A . 37 SER HA 1 1
4 7163 1 1 37 SER HB2 H -2.429 -16.899 4.222 1.00 . A A . 37 SER HB2 1 1
4 7164 1 1 37 SER HB3 H -1.381 -15.572 3.715 1.00 . A A . 37 SER HB3 1 1
4 7165 1 1 37 SER HG H -3.085 -15.518 5.983 1.00 . A A . 37 SER HG 1 1
4 7166 1 1 37 SER N N -3.520 -13.750 3.749 1.00 . A A . 37 SER N 1 1
4 7167 1 1 37 SER O O -5.224 -15.650 5.037 1.00 . A A . 37 SER O 1 1
4 7168 1 1 37 SER OG O -2.227 -15.345 5.564 1.00 . A A . 37 SER OG 1 1
4 7169 1 1 38 GLY C C -7.957 -16.222 2.397 1.00 . A A . 38 GLY C 1 1
4 7170 1 1 38 GLY CA C -6.843 -16.972 3.127 1.00 . A A . 38 GLY CA 1 1
4 7171 1 1 38 GLY H H -5.176 -16.432 1.977 1.00 . A A . 38 GLY H 1 1
4 7172 1 1 38 GLY HA2 H -6.812 -17.997 2.758 1.00 . A A . 38 GLY HA2 1 1
4 7173 1 1 38 GLY HA3 H -7.085 -17.008 4.189 1.00 . A A . 38 GLY HA3 1 1
4 7174 1 1 38 GLY N N -5.536 -16.377 2.924 1.00 . A A . 38 GLY N 1 1
4 7175 1 1 38 GLY O O -9.064 -16.761 2.324 1.00 . A A . 38 GLY O 1 1
4 7176 1 1 39 SER C C -8.761 -14.872 -0.266 1.00 . A A . 39 SER C 1 1
4 7177 1 1 39 SER CA C -8.772 -14.287 1.153 1.00 . A A . 39 SER CA 1 1
4 7178 1 1 39 SER CB C -8.499 -12.779 1.098 1.00 . A A . 39 SER CB 1 1
4 7179 1 1 39 SER H H -6.819 -14.576 1.972 1.00 . A A . 39 SER H 1 1
4 7180 1 1 39 SER HA H -9.745 -14.465 1.605 1.00 . A A . 39 SER HA 1 1
4 7181 1 1 39 SER HB2 H -7.429 -12.571 1.161 1.00 . A A . 39 SER HB2 1 1
4 7182 1 1 39 SER HB3 H -8.878 -12.420 0.144 1.00 . A A . 39 SER HB3 1 1
4 7183 1 1 39 SER HG H -8.942 -12.304 2.984 1.00 . A A . 39 SER HG 1 1
4 7184 1 1 39 SER N N -7.739 -14.999 1.898 1.00 . A A . 39 SER N 1 1
4 7185 1 1 39 SER O O -7.702 -14.964 -0.884 1.00 . A A . 39 SER O 1 1
4 7186 1 1 39 SER OG O -9.215 -12.043 2.071 1.00 . A A . 39 SER OG 1 1
4 7187 1 1 40 GLN C C -9.654 -14.830 -3.259 1.00 . A A . 40 GLN C 1 1
4 7188 1 1 40 GLN CA C -10.072 -15.808 -2.147 1.00 . A A . 40 GLN CA 1 1
4 7189 1 1 40 GLN CB C -11.535 -16.240 -2.386 1.00 . A A . 40 GLN CB 1 1
4 7190 1 1 40 GLN CD C -11.727 -18.036 -0.516 1.00 . A A . 40 GLN CD 1 1
4 7191 1 1 40 GLN CG C -11.850 -17.692 -2.000 1.00 . A A . 40 GLN CG 1 1
4 7192 1 1 40 GLN H H -10.768 -15.139 -0.242 1.00 . A A . 40 GLN H 1 1
4 7193 1 1 40 GLN HA H -9.419 -16.676 -2.222 1.00 . A A . 40 GLN HA 1 1
4 7194 1 1 40 GLN HB2 H -12.219 -15.562 -1.873 1.00 . A A . 40 GLN HB2 1 1
4 7195 1 1 40 GLN HB3 H -11.748 -16.157 -3.453 1.00 . A A . 40 GLN HB3 1 1
4 7196 1 1 40 GLN HE21 H -12.259 -17.546 1.344 1.00 . A A . 40 GLN HE21 1 1
4 7197 1 1 40 GLN HE22 H -12.774 -16.366 0.179 1.00 . A A . 40 GLN HE22 1 1
4 7198 1 1 40 GLN HG2 H -12.875 -17.907 -2.306 1.00 . A A . 40 GLN HG2 1 1
4 7199 1 1 40 GLN HG3 H -11.197 -18.353 -2.571 1.00 . A A . 40 GLN HG3 1 1
4 7200 1 1 40 GLN N N -9.931 -15.240 -0.800 1.00 . A A . 40 GLN N 1 1
4 7201 1 1 40 GLN NE2 N -12.251 -17.218 0.380 1.00 . A A . 40 GLN NE2 1 1
4 7202 1 1 40 GLN O O -9.391 -15.268 -4.384 1.00 . A A . 40 GLN O 1 1
4 7203 1 1 40 GLN OE1 O -11.238 -19.111 -0.162 1.00 . A A . 40 GLN OE1 1 1
4 7204 1 1 41 ILE C C -7.909 -12.718 -4.609 1.00 . A A . 41 ILE C 1 1
4 7205 1 1 41 ILE CA C -9.246 -12.457 -3.897 1.00 . A A . 41 ILE CA 1 1
4 7206 1 1 41 ILE CB C -9.256 -11.122 -3.118 1.00 . A A . 41 ILE CB 1 1
4 7207 1 1 41 ILE CD1 C -10.296 -9.743 -5.037 1.00 . A A . 41 ILE CD1 1 1
4 7208 1 1 41 ILE CG1 C -9.180 -9.861 -3.995 1.00 . A A . 41 ILE CG1 1 1
4 7209 1 1 41 ILE CG2 C -8.097 -11.042 -2.102 1.00 . A A . 41 ILE CG2 1 1
4 7210 1 1 41 ILE H H -9.839 -13.260 -2.024 1.00 . A A . 41 ILE H 1 1
4 7211 1 1 41 ILE HA H -10.027 -12.426 -4.655 1.00 . A A . 41 ILE HA 1 1
4 7212 1 1 41 ILE HB H -10.206 -11.069 -2.576 1.00 . A A . 41 ILE HB 1 1
4 7213 1 1 41 ILE HD11 H -10.280 -8.743 -5.473 1.00 . A A . 41 ILE HD11 1 1
4 7214 1 1 41 ILE HD12 H -10.145 -10.471 -5.834 1.00 . A A . 41 ILE HD12 1 1
4 7215 1 1 41 ILE HD13 H -11.261 -9.921 -4.562 1.00 . A A . 41 ILE HD13 1 1
4 7216 1 1 41 ILE HG12 H -9.244 -9.009 -3.322 1.00 . A A . 41 ILE HG12 1 1
4 7217 1 1 41 ILE HG13 H -8.218 -9.810 -4.507 1.00 . A A . 41 ILE HG13 1 1
4 7218 1 1 41 ILE HG21 H -7.162 -10.802 -2.616 1.00 . A A . 41 ILE HG21 1 1
4 7219 1 1 41 ILE HG22 H -8.302 -10.275 -1.353 1.00 . A A . 41 ILE HG22 1 1
4 7220 1 1 41 ILE HG23 H -7.939 -12.004 -1.621 1.00 . A A . 41 ILE HG23 1 1
4 7221 1 1 41 ILE N N -9.610 -13.527 -2.970 1.00 . A A . 41 ILE N 1 1
4 7222 1 1 41 ILE O O -7.047 -13.433 -4.095 1.00 . A A . 41 ILE O 1 1
4 7223 1 1 42 VAL C C -5.264 -11.869 -5.827 1.00 . A A . 42 VAL C 1 1
4 7224 1 1 42 VAL CA C -6.537 -12.236 -6.607 1.00 . A A . 42 VAL CA 1 1
4 7225 1 1 42 VAL CB C -6.682 -11.375 -7.880 1.00 . A A . 42 VAL CB 1 1
4 7226 1 1 42 VAL CG1 C -7.813 -11.863 -8.798 1.00 . A A . 42 VAL CG1 1 1
4 7227 1 1 42 VAL CG2 C -6.930 -9.897 -7.589 1.00 . A A . 42 VAL CG2 1 1
4 7228 1 1 42 VAL H H -8.481 -11.533 -6.144 1.00 . A A . 42 VAL H 1 1
4 7229 1 1 42 VAL HA H -6.454 -13.281 -6.907 1.00 . A A . 42 VAL HA 1 1
4 7230 1 1 42 VAL HB H -5.745 -11.423 -8.428 1.00 . A A . 42 VAL HB 1 1
4 7231 1 1 42 VAL HG11 H -8.783 -11.706 -8.328 1.00 . A A . 42 VAL HG11 1 1
4 7232 1 1 42 VAL HG12 H -7.793 -11.303 -9.735 1.00 . A A . 42 VAL HG12 1 1
4 7233 1 1 42 VAL HG13 H -7.689 -12.918 -9.025 1.00 . A A . 42 VAL HG13 1 1
4 7234 1 1 42 VAL HG21 H -6.922 -9.345 -8.528 1.00 . A A . 42 VAL HG21 1 1
4 7235 1 1 42 VAL HG22 H -7.891 -9.745 -7.100 1.00 . A A . 42 VAL HG22 1 1
4 7236 1 1 42 VAL HG23 H -6.132 -9.504 -6.960 1.00 . A A . 42 VAL HG23 1 1
4 7237 1 1 42 VAL N N -7.733 -12.108 -5.782 1.00 . A A . 42 VAL N 1 1
4 7238 1 1 42 VAL O O -5.292 -11.002 -4.945 1.00 . A A . 42 VAL O 1 1
4 7239 1 1 43 ASP C C -2.215 -11.065 -6.097 1.00 . A A . 43 ASP C 1 1
4 7240 1 1 43 ASP CA C -2.865 -12.312 -5.485 1.00 . A A . 43 ASP CA 1 1
4 7241 1 1 43 ASP CB C -1.948 -13.531 -5.632 1.00 . A A . 43 ASP CB 1 1
4 7242 1 1 43 ASP CG C -0.672 -13.367 -4.805 1.00 . A A . 43 ASP CG 1 1
4 7243 1 1 43 ASP H H -4.200 -13.253 -6.859 1.00 . A A . 43 ASP H 1 1
4 7244 1 1 43 ASP HA H -3.032 -12.127 -4.427 1.00 . A A . 43 ASP HA 1 1
4 7245 1 1 43 ASP HB2 H -2.479 -14.420 -5.287 1.00 . A A . 43 ASP HB2 1 1
4 7246 1 1 43 ASP HB3 H -1.690 -13.656 -6.683 1.00 . A A . 43 ASP HB3 1 1
4 7247 1 1 43 ASP N N -4.160 -12.561 -6.124 1.00 . A A . 43 ASP N 1 1
4 7248 1 1 43 ASP O O -2.649 -10.614 -7.166 1.00 . A A . 43 ASP O 1 1
4 7249 1 1 43 ASP OD1 O -0.802 -12.982 -3.621 1.00 . A A . 43 ASP OD1 1 1
4 7250 1 1 43 ASP OD2 O 0.438 -13.596 -5.336 1.00 . A A . 43 ASP OD2 1 1
4 7251 1 1 44 ILE C C 1.026 -9.541 -5.963 1.00 . A A . 44 ILE C 1 1
4 7252 1 1 44 ILE CA C -0.486 -9.309 -5.878 1.00 . A A . 44 ILE CA 1 1
4 7253 1 1 44 ILE CB C -0.906 -8.105 -5.002 1.00 . A A . 44 ILE CB 1 1
4 7254 1 1 44 ILE CD1 C -1.029 -5.545 -5.046 1.00 . A A . 44 ILE CD1 1 1
4 7255 1 1 44 ILE CG1 C -0.251 -6.793 -5.479 1.00 . A A . 44 ILE CG1 1 1
4 7256 1 1 44 ILE CG2 C -0.630 -8.344 -3.508 1.00 . A A . 44 ILE CG2 1 1
4 7257 1 1 44 ILE H H -0.881 -10.923 -4.570 1.00 . A A . 44 ILE H 1 1
4 7258 1 1 44 ILE HA H -0.814 -9.087 -6.889 1.00 . A A . 44 ILE HA 1 1
4 7259 1 1 44 ILE HB H -1.983 -7.992 -5.125 1.00 . A A . 44 ILE HB 1 1
4 7260 1 1 44 ILE HD11 H -2.047 -5.592 -5.435 1.00 . A A . 44 ILE HD11 1 1
4 7261 1 1 44 ILE HD12 H -1.062 -5.478 -3.961 1.00 . A A . 44 ILE HD12 1 1
4 7262 1 1 44 ILE HD13 H -0.536 -4.657 -5.443 1.00 . A A . 44 ILE HD13 1 1
4 7263 1 1 44 ILE HG12 H 0.770 -6.731 -5.101 1.00 . A A . 44 ILE HG12 1 1
4 7264 1 1 44 ILE HG13 H -0.210 -6.795 -6.565 1.00 . A A . 44 ILE HG13 1 1
4 7265 1 1 44 ILE HG21 H -1.225 -9.182 -3.145 1.00 . A A . 44 ILE HG21 1 1
4 7266 1 1 44 ILE HG22 H 0.433 -8.525 -3.352 1.00 . A A . 44 ILE HG22 1 1
4 7267 1 1 44 ILE HG23 H -0.893 -7.464 -2.932 1.00 . A A . 44 ILE HG23 1 1
4 7268 1 1 44 ILE N N -1.200 -10.502 -5.435 1.00 . A A . 44 ILE N 1 1
4 7269 1 1 44 ILE O O 1.627 -10.105 -5.040 1.00 . A A . 44 ILE O 1 1
4 7270 1 1 45 ASP C C 3.773 -8.252 -6.443 1.00 . A A . 45 ASP C 1 1
4 7271 1 1 45 ASP CA C 3.038 -9.197 -7.391 1.00 . A A . 45 ASP CA 1 1
4 7272 1 1 45 ASP CB C 3.305 -8.722 -8.831 1.00 . A A . 45 ASP CB 1 1
4 7273 1 1 45 ASP CG C 2.833 -9.680 -9.923 1.00 . A A . 45 ASP CG 1 1
4 7274 1 1 45 ASP H H 1.034 -8.663 -7.783 1.00 . A A . 45 ASP H 1 1
4 7275 1 1 45 ASP HA H 3.417 -10.212 -7.256 1.00 . A A . 45 ASP HA 1 1
4 7276 1 1 45 ASP HB2 H 2.837 -7.747 -8.976 1.00 . A A . 45 ASP HB2 1 1
4 7277 1 1 45 ASP HB3 H 4.380 -8.588 -8.959 1.00 . A A . 45 ASP HB3 1 1
4 7278 1 1 45 ASP N N 1.611 -9.118 -7.084 1.00 . A A . 45 ASP N 1 1
4 7279 1 1 45 ASP O O 3.206 -7.249 -5.991 1.00 . A A . 45 ASP O 1 1
4 7280 1 1 45 ASP OD1 O 2.161 -9.211 -10.877 1.00 . A A . 45 ASP OD1 1 1
4 7281 1 1 45 ASP OD2 O 3.250 -10.859 -9.923 1.00 . A A . 45 ASP OD2 1 1
4 7282 1 1 46 LYS C C 6.190 -6.452 -6.045 1.00 . A A . 46 LYS C 1 1
4 7283 1 1 46 LYS CA C 5.843 -7.698 -5.265 1.00 . A A . 46 LYS CA 1 1
4 7284 1 1 46 LYS CB C 7.092 -8.432 -4.757 1.00 . A A . 46 LYS CB 1 1
4 7285 1 1 46 LYS CD C 6.156 -10.674 -4.117 1.00 . A A . 46 LYS CD 1 1
4 7286 1 1 46 LYS CE C 5.962 -11.750 -3.061 1.00 . A A . 46 LYS CE 1 1
4 7287 1 1 46 LYS CG C 6.779 -9.383 -3.590 1.00 . A A . 46 LYS CG 1 1
4 7288 1 1 46 LYS H H 5.462 -9.365 -6.566 1.00 . A A . 46 LYS H 1 1
4 7289 1 1 46 LYS HA H 5.234 -7.405 -4.408 1.00 . A A . 46 LYS HA 1 1
4 7290 1 1 46 LYS HB2 H 7.550 -8.981 -5.583 1.00 . A A . 46 LYS HB2 1 1
4 7291 1 1 46 LYS HB3 H 7.811 -7.696 -4.401 1.00 . A A . 46 LYS HB3 1 1
4 7292 1 1 46 LYS HD2 H 5.181 -10.460 -4.550 1.00 . A A . 46 LYS HD2 1 1
4 7293 1 1 46 LYS HD3 H 6.811 -11.061 -4.893 1.00 . A A . 46 LYS HD3 1 1
4 7294 1 1 46 LYS HE2 H 6.932 -11.999 -2.625 1.00 . A A . 46 LYS HE2 1 1
4 7295 1 1 46 LYS HE3 H 5.297 -11.383 -2.278 1.00 . A A . 46 LYS HE3 1 1
4 7296 1 1 46 LYS HG2 H 7.703 -9.606 -3.064 1.00 . A A . 46 LYS HG2 1 1
4 7297 1 1 46 LYS HG3 H 6.106 -8.909 -2.880 1.00 . A A . 46 LYS HG3 1 1
4 7298 1 1 46 LYS HZ1 H 4.402 -12.839 -3.905 1.00 . A A . 46 LYS HZ1 1 1
4 7299 1 1 46 LYS HZ2 H 5.562 -13.768 -3.124 1.00 . A A . 46 LYS HZ2 1 1
4 7300 1 1 46 LYS HZ3 H 5.875 -13.124 -4.582 1.00 . A A . 46 LYS HZ3 1 1
4 7301 1 1 46 LYS N N 5.044 -8.532 -6.158 1.00 . A A . 46 LYS N 1 1
4 7302 1 1 46 LYS NZ N 5.392 -12.950 -3.703 1.00 . A A . 46 LYS NZ 1 1
4 7303 1 1 46 LYS O O 7.115 -6.467 -6.860 1.00 . A A . 46 LYS O 1 1
4 7304 1 1 47 ARG C C 5.609 -2.988 -5.471 1.00 . A A . 47 ARG C 1 1
4 7305 1 1 47 ARG CA C 5.655 -4.102 -6.505 1.00 . A A . 47 ARG CA 1 1
4 7306 1 1 47 ARG CB C 4.596 -3.940 -7.610 1.00 . A A . 47 ARG CB 1 1
4 7307 1 1 47 ARG CD C 5.769 -5.070 -9.642 1.00 . A A . 47 ARG CD 1 1
4 7308 1 1 47 ARG CG C 4.596 -5.073 -8.659 1.00 . A A . 47 ARG CG 1 1
4 7309 1 1 47 ARG CZ C 6.148 -4.091 -11.922 1.00 . A A . 47 ARG CZ 1 1
4 7310 1 1 47 ARG H H 4.705 -5.427 -5.142 1.00 . A A . 47 ARG H 1 1
4 7311 1 1 47 ARG HA H 6.640 -4.093 -6.965 1.00 . A A . 47 ARG HA 1 1
4 7312 1 1 47 ARG HB2 H 3.614 -3.917 -7.139 1.00 . A A . 47 ARG HB2 1 1
4 7313 1 1 47 ARG HB3 H 4.740 -2.985 -8.117 1.00 . A A . 47 ARG HB3 1 1
4 7314 1 1 47 ARG HD2 H 6.690 -4.831 -9.121 1.00 . A A . 47 ARG HD2 1 1
4 7315 1 1 47 ARG HD3 H 5.856 -6.072 -10.067 1.00 . A A . 47 ARG HD3 1 1
4 7316 1 1 47 ARG HE H 4.776 -3.449 -10.617 1.00 . A A . 47 ARG HE 1 1
4 7317 1 1 47 ARG HG2 H 4.555 -6.039 -8.162 1.00 . A A . 47 ARG HG2 1 1
4 7318 1 1 47 ARG HG3 H 3.693 -4.996 -9.245 1.00 . A A . 47 ARG HG3 1 1
4 7319 1 1 47 ARG HH11 H 7.517 -5.586 -11.565 1.00 . A A . 47 ARG HH11 1 1
4 7320 1 1 47 ARG HH12 H 7.512 -4.976 -13.174 1.00 . A A . 47 ARG HH12 1 1
4 7321 1 1 47 ARG HH21 H 4.886 -2.686 -12.592 1.00 . A A . 47 ARG HH21 1 1
4 7322 1 1 47 ARG HH22 H 6.259 -3.035 -13.661 1.00 . A A . 47 ARG HH22 1 1
4 7323 1 1 47 ARG N N 5.454 -5.371 -5.823 1.00 . A A . 47 ARG N 1 1
4 7324 1 1 47 ARG NE N 5.540 -4.113 -10.735 1.00 . A A . 47 ARG NE 1 1
4 7325 1 1 47 ARG NH1 N 7.135 -4.919 -12.232 1.00 . A A . 47 ARG NH1 1 1
4 7326 1 1 47 ARG NH2 N 5.707 -3.248 -12.833 1.00 . A A . 47 ARG NH2 1 1
4 7327 1 1 47 ARG O O 5.106 -3.172 -4.366 1.00 . A A . 47 ARG O 1 1
4 7328 1 1 48 LYS C C 5.284 0.397 -5.577 1.00 . A A . 48 LYS C 1 1
4 7329 1 1 48 LYS CA C 6.228 -0.640 -5.006 1.00 . A A . 48 LYS CA 1 1
4 7330 1 1 48 LYS CB C 7.668 -0.123 -4.914 1.00 . A A . 48 LYS CB 1 1
4 7331 1 1 48 LYS CD C 10.117 -0.614 -4.534 1.00 . A A . 48 LYS CD 1 1
4 7332 1 1 48 LYS CE C 10.289 0.411 -3.409 1.00 . A A . 48 LYS CE 1 1
4 7333 1 1 48 LYS CG C 8.706 -1.208 -4.574 1.00 . A A . 48 LYS CG 1 1
4 7334 1 1 48 LYS H H 6.537 -1.791 -6.760 1.00 . A A . 48 LYS H 1 1
4 7335 1 1 48 LYS HA H 5.887 -0.885 -4.013 1.00 . A A . 48 LYS HA 1 1
4 7336 1 1 48 LYS HB2 H 7.952 0.331 -5.859 1.00 . A A . 48 LYS HB2 1 1
4 7337 1 1 48 LYS HB3 H 7.676 0.659 -4.157 1.00 . A A . 48 LYS HB3 1 1
4 7338 1 1 48 LYS HD2 H 10.850 -1.412 -4.420 1.00 . A A . 48 LYS HD2 1 1
4 7339 1 1 48 LYS HD3 H 10.330 -0.130 -5.487 1.00 . A A . 48 LYS HD3 1 1
4 7340 1 1 48 LYS HE2 H 11.170 1.002 -3.637 1.00 . A A . 48 LYS HE2 1 1
4 7341 1 1 48 LYS HE3 H 9.443 1.098 -3.378 1.00 . A A . 48 LYS HE3 1 1
4 7342 1 1 48 LYS HG2 H 8.464 -1.681 -3.622 1.00 . A A . 48 LYS HG2 1 1
4 7343 1 1 48 LYS HG3 H 8.696 -1.973 -5.350 1.00 . A A . 48 LYS HG3 1 1
4 7344 1 1 48 LYS HZ1 H 9.624 -0.656 -1.756 1.00 . A A . 48 LYS HZ1 1 1
4 7345 1 1 48 LYS HZ2 H 10.745 0.460 -1.408 1.00 . A A . 48 LYS HZ2 1 1
4 7346 1 1 48 LYS HZ3 H 11.210 -0.942 -2.175 1.00 . A A . 48 LYS HZ3 1 1
4 7347 1 1 48 LYS N N 6.148 -1.832 -5.827 1.00 . A A . 48 LYS N 1 1
4 7348 1 1 48 LYS NZ N 10.481 -0.235 -2.099 1.00 . A A . 48 LYS NZ 1 1
4 7349 1 1 48 LYS O O 5.580 0.988 -6.617 1.00 . A A . 48 LYS O 1 1
4 7350 1 1 49 TYR C C 3.532 2.894 -4.797 1.00 . A A . 49 TYR C 1 1
4 7351 1 1 49 TYR CA C 3.148 1.540 -5.382 1.00 . A A . 49 TYR CA 1 1
4 7352 1 1 49 TYR CB C 1.753 1.122 -4.915 1.00 . A A . 49 TYR CB 1 1
4 7353 1 1 49 TYR CD1 C 1.616 -1.307 -5.687 1.00 . A A . 49 TYR CD1 1 1
4 7354 1 1 49 TYR CD2 C -0.005 0.310 -6.517 1.00 . A A . 49 TYR CD2 1 1
4 7355 1 1 49 TYR CE1 C 1.011 -2.314 -6.461 1.00 . A A . 49 TYR CE1 1 1
4 7356 1 1 49 TYR CE2 C -0.598 -0.684 -7.306 1.00 . A A . 49 TYR CE2 1 1
4 7357 1 1 49 TYR CG C 1.111 0.009 -5.718 1.00 . A A . 49 TYR CG 1 1
4 7358 1 1 49 TYR CZ C -0.104 -2.001 -7.271 1.00 . A A . 49 TYR CZ 1 1
4 7359 1 1 49 TYR H H 3.927 0.076 -4.081 1.00 . A A . 49 TYR H 1 1
4 7360 1 1 49 TYR HA H 3.148 1.604 -6.471 1.00 . A A . 49 TYR HA 1 1
4 7361 1 1 49 TYR HB2 H 1.777 0.846 -3.858 1.00 . A A . 49 TYR HB2 1 1
4 7362 1 1 49 TYR HB3 H 1.126 2.004 -5.023 1.00 . A A . 49 TYR HB3 1 1
4 7363 1 1 49 TYR HD1 H 2.456 -1.562 -5.056 1.00 . A A . 49 TYR HD1 1 1
4 7364 1 1 49 TYR HD2 H -0.406 1.312 -6.537 1.00 . A A . 49 TYR HD2 1 1
4 7365 1 1 49 TYR HE1 H 1.397 -3.324 -6.433 1.00 . A A . 49 TYR HE1 1 1
4 7366 1 1 49 TYR HE2 H -1.427 -0.443 -7.958 1.00 . A A . 49 TYR HE2 1 1
4 7367 1 1 49 TYR HH H -0.165 -3.741 -8.177 1.00 . A A . 49 TYR HH 1 1
4 7368 1 1 49 TYR N N 4.133 0.574 -4.942 1.00 . A A . 49 TYR N 1 1
4 7369 1 1 49 TYR O O 3.742 3.033 -3.592 1.00 . A A . 49 TYR O 1 1
4 7370 1 1 49 TYR OH O -0.711 -2.941 -8.037 1.00 . A A . 49 TYR OH 1 1
4 7371 1 1 50 LEU C C 2.728 6.064 -5.521 1.00 . A A . 50 LEU C 1 1
4 7372 1 1 50 LEU CA C 4.002 5.268 -5.309 1.00 . A A . 50 LEU CA 1 1
4 7373 1 1 50 LEU CB C 5.144 5.816 -6.181 1.00 . A A . 50 LEU CB 1 1
4 7374 1 1 50 LEU CD1 C 7.513 5.818 -6.905 1.00 . A A . 50 LEU CD1 1 1
4 7375 1 1 50 LEU CD2 C 6.915 4.492 -4.878 1.00 . A A . 50 LEU CD2 1 1
4 7376 1 1 50 LEU CG C 6.421 4.967 -6.248 1.00 . A A . 50 LEU CG 1 1
4 7377 1 1 50 LEU H H 3.466 3.702 -6.627 1.00 . A A . 50 LEU H 1 1
4 7378 1 1 50 LEU HA H 4.297 5.321 -4.263 1.00 . A A . 50 LEU HA 1 1
4 7379 1 1 50 LEU HB2 H 4.776 5.923 -7.203 1.00 . A A . 50 LEU HB2 1 1
4 7380 1 1 50 LEU HB3 H 5.393 6.804 -5.788 1.00 . A A . 50 LEU HB3 1 1
4 7381 1 1 50 LEU HD11 H 8.463 5.292 -6.901 1.00 . A A . 50 LEU HD11 1 1
4 7382 1 1 50 LEU HD12 H 7.627 6.760 -6.373 1.00 . A A . 50 LEU HD12 1 1
4 7383 1 1 50 LEU HD13 H 7.236 6.027 -7.938 1.00 . A A . 50 LEU HD13 1 1
4 7384 1 1 50 LEU HD21 H 6.181 3.830 -4.426 1.00 . A A . 50 LEU HD21 1 1
4 7385 1 1 50 LEU HD22 H 7.080 5.347 -4.223 1.00 . A A . 50 LEU HD22 1 1
4 7386 1 1 50 LEU HD23 H 7.831 3.922 -5.010 1.00 . A A . 50 LEU HD23 1 1
4 7387 1 1 50 LEU HG H 6.237 4.087 -6.863 1.00 . A A . 50 LEU HG 1 1
4 7388 1 1 50 LEU N N 3.661 3.898 -5.655 1.00 . A A . 50 LEU N 1 1
4 7389 1 1 50 LEU O O 2.334 6.267 -6.674 1.00 . A A . 50 LEU O 1 1
4 7390 1 1 51 VAL C C 1.054 8.694 -4.108 1.00 . A A . 51 VAL C 1 1
4 7391 1 1 51 VAL CA C 0.831 7.242 -4.521 1.00 . A A . 51 VAL CA 1 1
4 7392 1 1 51 VAL CB C -0.273 6.502 -3.752 1.00 . A A . 51 VAL CB 1 1
4 7393 1 1 51 VAL CG1 C -0.705 5.266 -4.556 1.00 . A A . 51 VAL CG1 1 1
4 7394 1 1 51 VAL CG2 C 0.121 6.029 -2.347 1.00 . A A . 51 VAL CG2 1 1
4 7395 1 1 51 VAL H H 2.447 6.303 -3.498 1.00 . A A . 51 VAL H 1 1
4 7396 1 1 51 VAL HA H 0.503 7.274 -5.554 1.00 . A A . 51 VAL HA 1 1
4 7397 1 1 51 VAL HB H -1.109 7.185 -3.651 1.00 . A A . 51 VAL HB 1 1
4 7398 1 1 51 VAL HG11 H -1.051 5.559 -5.539 1.00 . A A . 51 VAL HG11 1 1
4 7399 1 1 51 VAL HG12 H 0.128 4.577 -4.702 1.00 . A A . 51 VAL HG12 1 1
4 7400 1 1 51 VAL HG13 H -1.540 4.774 -4.062 1.00 . A A . 51 VAL HG13 1 1
4 7401 1 1 51 VAL HG21 H -0.731 5.535 -1.876 1.00 . A A . 51 VAL HG21 1 1
4 7402 1 1 51 VAL HG22 H 0.970 5.348 -2.374 1.00 . A A . 51 VAL HG22 1 1
4 7403 1 1 51 VAL HG23 H 0.368 6.894 -1.743 1.00 . A A . 51 VAL HG23 1 1
4 7404 1 1 51 VAL N N 2.082 6.488 -4.438 1.00 . A A . 51 VAL N 1 1
4 7405 1 1 51 VAL O O 1.889 8.903 -3.228 1.00 . A A . 51 VAL O 1 1
4 7406 1 1 52 PRO C C -0.051 11.446 -3.039 1.00 . A A . 52 PRO C 1 1
4 7407 1 1 52 PRO CA C 0.578 11.104 -4.389 1.00 . A A . 52 PRO CA 1 1
4 7408 1 1 52 PRO CB C -0.072 11.905 -5.520 1.00 . A A . 52 PRO CB 1 1
4 7409 1 1 52 PRO CD C -0.585 9.564 -5.789 1.00 . A A . 52 PRO CD 1 1
4 7410 1 1 52 PRO CG C -1.156 10.966 -6.029 1.00 . A A . 52 PRO CG 1 1
4 7411 1 1 52 PRO HA H 1.635 11.340 -4.354 1.00 . A A . 52 PRO HA 1 1
4 7412 1 1 52 PRO HB2 H -0.506 12.839 -5.156 1.00 . A A . 52 PRO HB2 1 1
4 7413 1 1 52 PRO HB3 H 0.661 12.089 -6.308 1.00 . A A . 52 PRO HB3 1 1
4 7414 1 1 52 PRO HD2 H -1.381 8.877 -5.504 1.00 . A A . 52 PRO HD2 1 1
4 7415 1 1 52 PRO HD3 H -0.078 9.214 -6.689 1.00 . A A . 52 PRO HD3 1 1
4 7416 1 1 52 PRO HG2 H -2.047 11.119 -5.444 1.00 . A A . 52 PRO HG2 1 1
4 7417 1 1 52 PRO HG3 H -1.418 11.152 -7.063 1.00 . A A . 52 PRO HG3 1 1
4 7418 1 1 52 PRO N N 0.404 9.697 -4.732 1.00 . A A . 52 PRO N 1 1
4 7419 1 1 52 PRO O O -1.194 11.078 -2.773 1.00 . A A . 52 PRO O 1 1
4 7420 1 1 53 SER C C -1.006 13.494 -0.892 1.00 . A A . 53 SER C 1 1
4 7421 1 1 53 SER CA C 0.267 12.636 -0.889 1.00 . A A . 53 SER CA 1 1
4 7422 1 1 53 SER CB C 1.438 13.349 -0.204 1.00 . A A . 53 SER CB 1 1
4 7423 1 1 53 SER H H 1.616 12.455 -2.508 1.00 . A A . 53 SER H 1 1
4 7424 1 1 53 SER HA H 0.059 11.752 -0.300 1.00 . A A . 53 SER HA 1 1
4 7425 1 1 53 SER HB2 H 1.099 13.737 0.755 1.00 . A A . 53 SER HB2 1 1
4 7426 1 1 53 SER HB3 H 2.218 12.612 -0.007 1.00 . A A . 53 SER HB3 1 1
4 7427 1 1 53 SER HG H 1.566 14.496 -1.826 1.00 . A A . 53 SER HG 1 1
4 7428 1 1 53 SER N N 0.687 12.194 -2.213 1.00 . A A . 53 SER N 1 1
4 7429 1 1 53 SER O O -1.634 13.658 0.157 1.00 . A A . 53 SER O 1 1
4 7430 1 1 53 SER OG O 2.005 14.417 -0.950 1.00 . A A . 53 SER OG 1 1
4 7431 1 1 54 ASP C C -3.851 14.108 -2.306 1.00 . A A . 54 ASP C 1 1
4 7432 1 1 54 ASP CA C -2.527 14.878 -2.284 1.00 . A A . 54 ASP CA 1 1
4 7433 1 1 54 ASP CB C -2.291 15.588 -3.622 1.00 . A A . 54 ASP CB 1 1
4 7434 1 1 54 ASP CG C -3.473 16.437 -4.081 1.00 . A A . 54 ASP CG 1 1
4 7435 1 1 54 ASP H H -0.785 13.834 -2.853 1.00 . A A . 54 ASP H 1 1
4 7436 1 1 54 ASP HA H -2.581 15.632 -1.498 1.00 . A A . 54 ASP HA 1 1
4 7437 1 1 54 ASP HB2 H -1.415 16.234 -3.531 1.00 . A A . 54 ASP HB2 1 1
4 7438 1 1 54 ASP HB3 H -2.079 14.837 -4.387 1.00 . A A . 54 ASP HB3 1 1
4 7439 1 1 54 ASP N N -1.374 14.027 -2.053 1.00 . A A . 54 ASP N 1 1
4 7440 1 1 54 ASP O O -4.865 14.659 -1.871 1.00 . A A . 54 ASP O 1 1
4 7441 1 1 54 ASP OD1 O -3.922 17.325 -3.321 1.00 . A A . 54 ASP OD1 1 1
4 7442 1 1 54 ASP OD2 O -3.892 16.251 -5.249 1.00 . A A . 54 ASP OD2 1 1
4 7443 1 1 55 ILE C C -5.534 11.621 -1.423 1.00 . A A . 55 ILE C 1 1
4 7444 1 1 55 ILE CA C -5.159 12.127 -2.825 1.00 . A A . 55 ILE CA 1 1
4 7445 1 1 55 ILE CB C -5.125 10.992 -3.864 1.00 . A A . 55 ILE CB 1 1
4 7446 1 1 55 ILE CD1 C -4.667 8.512 -3.620 1.00 . A A . 55 ILE CD1 1 1
4 7447 1 1 55 ILE CG1 C -4.069 9.912 -3.550 1.00 . A A . 55 ILE CG1 1 1
4 7448 1 1 55 ILE CG2 C -4.964 11.552 -5.285 1.00 . A A . 55 ILE CG2 1 1
4 7449 1 1 55 ILE H H -3.048 12.425 -3.144 1.00 . A A . 55 ILE H 1 1
4 7450 1 1 55 ILE HA H -5.942 12.822 -3.133 1.00 . A A . 55 ILE HA 1 1
4 7451 1 1 55 ILE HB H -6.108 10.526 -3.837 1.00 . A A . 55 ILE HB 1 1
4 7452 1 1 55 ILE HD11 H -5.473 8.438 -2.895 1.00 . A A . 55 ILE HD11 1 1
4 7453 1 1 55 ILE HD12 H -5.065 8.325 -4.617 1.00 . A A . 55 ILE HD12 1 1
4 7454 1 1 55 ILE HD13 H -3.898 7.775 -3.394 1.00 . A A . 55 ILE HD13 1 1
4 7455 1 1 55 ILE HG12 H -3.241 9.964 -4.244 1.00 . A A . 55 ILE HG12 1 1
4 7456 1 1 55 ILE HG13 H -3.651 10.076 -2.561 1.00 . A A . 55 ILE HG13 1 1
4 7457 1 1 55 ILE HG21 H -4.975 10.736 -6.010 1.00 . A A . 55 ILE HG21 1 1
4 7458 1 1 55 ILE HG22 H -5.805 12.207 -5.517 1.00 . A A . 55 ILE HG22 1 1
4 7459 1 1 55 ILE HG23 H -4.041 12.119 -5.385 1.00 . A A . 55 ILE HG23 1 1
4 7460 1 1 55 ILE N N -3.893 12.867 -2.798 1.00 . A A . 55 ILE N 1 1
4 7461 1 1 55 ILE O O -4.715 11.625 -0.503 1.00 . A A . 55 ILE O 1 1
4 7462 1 1 56 THR C C -7.436 9.126 -0.044 1.00 . A A . 56 THR C 1 1
4 7463 1 1 56 THR CA C -7.281 10.645 0.019 1.00 . A A . 56 THR CA 1 1
4 7464 1 1 56 THR CB C -8.605 11.345 0.378 1.00 . A A . 56 THR CB 1 1
4 7465 1 1 56 THR CG2 C -8.412 12.844 0.639 1.00 . A A . 56 THR CG2 1 1
4 7466 1 1 56 THR H H -7.417 11.173 -2.017 1.00 . A A . 56 THR H 1 1
4 7467 1 1 56 THR HA H -6.561 10.864 0.802 1.00 . A A . 56 THR HA 1 1
4 7468 1 1 56 THR HB H -9.011 10.891 1.281 1.00 . A A . 56 THR HB 1 1
4 7469 1 1 56 THR HG1 H -10.410 11.499 -0.311 1.00 . A A . 56 THR HG1 1 1
4 7470 1 1 56 THR HG21 H -7.931 13.324 -0.215 1.00 . A A . 56 THR HG21 1 1
4 7471 1 1 56 THR HG22 H -7.802 12.990 1.528 1.00 . A A . 56 THR HG22 1 1
4 7472 1 1 56 THR HG23 H -9.375 13.321 0.813 1.00 . A A . 56 THR HG23 1 1
4 7473 1 1 56 THR N N -6.770 11.164 -1.244 1.00 . A A . 56 THR N 1 1
4 7474 1 1 56 THR O O -7.461 8.536 -1.128 1.00 . A A . 56 THR O 1 1
4 7475 1 1 56 THR OG1 O -9.544 11.192 -0.667 1.00 . A A . 56 THR OG1 1 1
4 7476 1 1 57 VAL C C -8.953 6.580 0.363 1.00 . A A . 57 VAL C 1 1
4 7477 1 1 57 VAL CA C -7.810 7.062 1.267 1.00 . A A . 57 VAL CA 1 1
4 7478 1 1 57 VAL CB C -8.096 6.719 2.747 1.00 . A A . 57 VAL CB 1 1
4 7479 1 1 57 VAL CG1 C -8.490 5.250 2.971 1.00 . A A . 57 VAL CG1 1 1
4 7480 1 1 57 VAL CG2 C -6.924 7.049 3.670 1.00 . A A . 57 VAL CG2 1 1
4 7481 1 1 57 VAL H H -7.577 9.073 1.960 1.00 . A A . 57 VAL H 1 1
4 7482 1 1 57 VAL HA H -6.885 6.573 0.946 1.00 . A A . 57 VAL HA 1 1
4 7483 1 1 57 VAL HB H -8.923 7.337 3.071 1.00 . A A . 57 VAL HB 1 1
4 7484 1 1 57 VAL HG11 H -7.698 4.598 2.608 1.00 . A A . 57 VAL HG11 1 1
4 7485 1 1 57 VAL HG12 H -8.663 5.063 4.028 1.00 . A A . 57 VAL HG12 1 1
4 7486 1 1 57 VAL HG13 H -9.406 5.006 2.439 1.00 . A A . 57 VAL HG13 1 1
4 7487 1 1 57 VAL HG21 H -7.115 6.678 4.674 1.00 . A A . 57 VAL HG21 1 1
4 7488 1 1 57 VAL HG22 H -6.002 6.614 3.283 1.00 . A A . 57 VAL HG22 1 1
4 7489 1 1 57 VAL HG23 H -6.820 8.125 3.756 1.00 . A A . 57 VAL HG23 1 1
4 7490 1 1 57 VAL N N -7.629 8.505 1.121 1.00 . A A . 57 VAL N 1 1
4 7491 1 1 57 VAL O O -8.854 5.501 -0.213 1.00 . A A . 57 VAL O 1 1
4 7492 1 1 58 ALA C C -10.735 6.788 -2.085 1.00 . A A . 58 ALA C 1 1
4 7493 1 1 58 ALA CA C -11.165 6.969 -0.627 1.00 . A A . 58 ALA CA 1 1
4 7494 1 1 58 ALA CB C -12.262 8.036 -0.527 1.00 . A A . 58 ALA CB 1 1
4 7495 1 1 58 ALA H H -10.087 8.235 0.710 1.00 . A A . 58 ALA H 1 1
4 7496 1 1 58 ALA HA H -11.563 6.021 -0.265 1.00 . A A . 58 ALA HA 1 1
4 7497 1 1 58 ALA HB1 H -13.115 7.735 -1.135 1.00 . A A . 58 ALA HB1 1 1
4 7498 1 1 58 ALA HB2 H -12.590 8.150 0.504 1.00 . A A . 58 ALA HB2 1 1
4 7499 1 1 58 ALA HB3 H -11.893 8.996 -0.892 1.00 . A A . 58 ALA HB3 1 1
4 7500 1 1 58 ALA N N -10.038 7.350 0.214 1.00 . A A . 58 ALA N 1 1
4 7501 1 1 58 ALA O O -11.112 5.805 -2.726 1.00 . A A . 58 ALA O 1 1
4 7502 1 1 59 GLN C C -8.518 6.502 -4.145 1.00 . A A . 59 GLN C 1 1
4 7503 1 1 59 GLN CA C -9.460 7.697 -3.986 1.00 . A A . 59 GLN CA 1 1
4 7504 1 1 59 GLN CB C -8.756 9.036 -4.301 1.00 . A A . 59 GLN CB 1 1
4 7505 1 1 59 GLN CD C -8.955 11.596 -4.258 1.00 . A A . 59 GLN CD 1 1
4 7506 1 1 59 GLN CG C -9.684 10.255 -4.128 1.00 . A A . 59 GLN CG 1 1
4 7507 1 1 59 GLN H H -9.672 8.497 -2.028 1.00 . A A . 59 GLN H 1 1
4 7508 1 1 59 GLN HA H -10.301 7.553 -4.672 1.00 . A A . 59 GLN HA 1 1
4 7509 1 1 59 GLN HB2 H -7.903 9.152 -3.636 1.00 . A A . 59 GLN HB2 1 1
4 7510 1 1 59 GLN HB3 H -8.388 9.013 -5.328 1.00 . A A . 59 GLN HB3 1 1
4 7511 1 1 59 GLN HE21 H -8.510 13.294 -3.251 1.00 . A A . 59 GLN HE21 1 1
4 7512 1 1 59 GLN HE22 H -9.202 12.011 -2.287 1.00 . A A . 59 GLN HE22 1 1
4 7513 1 1 59 GLN HG2 H -10.470 10.208 -4.878 1.00 . A A . 59 GLN HG2 1 1
4 7514 1 1 59 GLN HG3 H -10.167 10.223 -3.153 1.00 . A A . 59 GLN HG3 1 1
4 7515 1 1 59 GLN N N -9.949 7.723 -2.614 1.00 . A A . 59 GLN N 1 1
4 7516 1 1 59 GLN NE2 N -8.786 12.321 -3.166 1.00 . A A . 59 GLN NE2 1 1
4 7517 1 1 59 GLN O O -8.671 5.723 -5.087 1.00 . A A . 59 GLN O 1 1
4 7518 1 1 59 GLN OE1 O -8.545 12.020 -5.333 1.00 . A A . 59 GLN OE1 1 1
4 7519 1 1 60 PHE C C -7.337 3.873 -3.157 1.00 . A A . 60 PHE C 1 1
4 7520 1 1 60 PHE CA C -6.625 5.233 -3.178 1.00 . A A . 60 PHE CA 1 1
4 7521 1 1 60 PHE CB C -5.703 5.416 -1.962 1.00 . A A . 60 PHE CB 1 1
4 7522 1 1 60 PHE CD1 C -3.785 4.530 -0.623 1.00 . A A . 60 PHE CD1 1 1
4 7523 1 1 60 PHE CD2 C -4.128 3.575 -2.832 1.00 . A A . 60 PHE CD2 1 1
4 7524 1 1 60 PHE CE1 C -2.724 3.641 -0.400 1.00 . A A . 60 PHE CE1 1 1
4 7525 1 1 60 PHE CE2 C -3.102 2.651 -2.588 1.00 . A A . 60 PHE CE2 1 1
4 7526 1 1 60 PHE CG C -4.516 4.483 -1.822 1.00 . A A . 60 PHE CG 1 1
4 7527 1 1 60 PHE CZ C -2.433 2.654 -1.352 1.00 . A A . 60 PHE CZ 1 1
4 7528 1 1 60 PHE H H -7.547 7.010 -2.451 1.00 . A A . 60 PHE H 1 1
4 7529 1 1 60 PHE HA H -6.029 5.302 -4.086 1.00 . A A . 60 PHE HA 1 1
4 7530 1 1 60 PHE HB2 H -5.312 6.430 -1.964 1.00 . A A . 60 PHE HB2 1 1
4 7531 1 1 60 PHE HB3 H -6.307 5.320 -1.061 1.00 . A A . 60 PHE HB3 1 1
4 7532 1 1 60 PHE HD1 H -4.053 5.243 0.144 1.00 . A A . 60 PHE HD1 1 1
4 7533 1 1 60 PHE HD2 H -4.625 3.538 -3.789 1.00 . A A . 60 PHE HD2 1 1
4 7534 1 1 60 PHE HE1 H -2.172 3.685 0.529 1.00 . A A . 60 PHE HE1 1 1
4 7535 1 1 60 PHE HE2 H -2.866 1.908 -3.340 1.00 . A A . 60 PHE HE2 1 1
4 7536 1 1 60 PHE HZ H -1.686 1.900 -1.145 1.00 . A A . 60 PHE HZ 1 1
4 7537 1 1 60 PHE N N -7.598 6.317 -3.192 1.00 . A A . 60 PHE N 1 1
4 7538 1 1 60 PHE O O -7.048 3.005 -3.979 1.00 . A A . 60 PHE O 1 1
4 7539 1 1 61 MET C C -9.731 2.091 -3.395 1.00 . A A . 61 MET C 1 1
4 7540 1 1 61 MET CA C -9.056 2.462 -2.083 1.00 . A A . 61 MET CA 1 1
4 7541 1 1 61 MET CB C -10.084 2.642 -0.957 1.00 . A A . 61 MET CB 1 1
4 7542 1 1 61 MET CE C -13.563 1.962 -0.149 1.00 . A A . 61 MET CE 1 1
4 7543 1 1 61 MET CG C -10.913 1.374 -0.750 1.00 . A A . 61 MET CG 1 1
4 7544 1 1 61 MET H H -8.475 4.446 -1.594 1.00 . A A . 61 MET H 1 1
4 7545 1 1 61 MET HA H -8.369 1.659 -1.816 1.00 . A A . 61 MET HA 1 1
4 7546 1 1 61 MET HB2 H -9.556 2.871 -0.030 1.00 . A A . 61 MET HB2 1 1
4 7547 1 1 61 MET HB3 H -10.752 3.472 -1.190 1.00 . A A . 61 MET HB3 1 1
4 7548 1 1 61 MET HE1 H -13.422 2.919 -0.651 1.00 . A A . 61 MET HE1 1 1
4 7549 1 1 61 MET HE2 H -13.847 1.195 -0.869 1.00 . A A . 61 MET HE2 1 1
4 7550 1 1 61 MET HE3 H -14.350 2.050 0.601 1.00 . A A . 61 MET HE3 1 1
4 7551 1 1 61 MET HG2 H -11.489 1.151 -1.650 1.00 . A A . 61 MET HG2 1 1
4 7552 1 1 61 MET HG3 H -10.231 0.544 -0.586 1.00 . A A . 61 MET HG3 1 1
4 7553 1 1 61 MET N N -8.285 3.687 -2.239 1.00 . A A . 61 MET N 1 1
4 7554 1 1 61 MET O O -9.657 0.934 -3.812 1.00 . A A . 61 MET O 1 1
4 7555 1 1 61 MET SD S -12.031 1.468 0.668 1.00 . A A . 61 MET SD 1 1
4 7556 1 1 62 TRP C C -10.076 2.336 -6.333 1.00 . A A . 62 TRP C 1 1
4 7557 1 1 62 TRP CA C -11.088 2.832 -5.292 1.00 . A A . 62 TRP CA 1 1
4 7558 1 1 62 TRP CB C -11.846 4.099 -5.708 1.00 . A A . 62 TRP CB 1 1
4 7559 1 1 62 TRP CD1 C -13.625 4.295 -3.894 1.00 . A A . 62 TRP CD1 1 1
4 7560 1 1 62 TRP CD2 C -14.507 4.176 -5.950 1.00 . A A . 62 TRP CD2 1 1
4 7561 1 1 62 TRP CE2 C -15.590 4.396 -5.048 1.00 . A A . 62 TRP CE2 1 1
4 7562 1 1 62 TRP CE3 C -14.839 4.018 -7.311 1.00 . A A . 62 TRP CE3 1 1
4 7563 1 1 62 TRP CG C -13.257 4.182 -5.192 1.00 . A A . 62 TRP CG 1 1
4 7564 1 1 62 TRP CH2 C -17.212 4.372 -6.846 1.00 . A A . 62 TRP CH2 1 1
4 7565 1 1 62 TRP CZ2 C -16.921 4.517 -5.480 1.00 . A A . 62 TRP CZ2 1 1
4 7566 1 1 62 TRP CZ3 C -16.173 4.094 -7.751 1.00 . A A . 62 TRP CZ3 1 1
4 7567 1 1 62 TRP H H -10.430 3.992 -3.633 1.00 . A A . 62 TRP H 1 1
4 7568 1 1 62 TRP HA H -11.823 2.041 -5.160 1.00 . A A . 62 TRP HA 1 1
4 7569 1 1 62 TRP HB2 H -11.295 4.980 -5.379 1.00 . A A . 62 TRP HB2 1 1
4 7570 1 1 62 TRP HB3 H -11.873 4.163 -6.795 1.00 . A A . 62 TRP HB3 1 1
4 7571 1 1 62 TRP HD1 H -12.947 4.339 -3.054 1.00 . A A . 62 TRP HD1 1 1
4 7572 1 1 62 TRP HE1 H -15.464 4.754 -2.961 1.00 . A A . 62 TRP HE1 1 1
4 7573 1 1 62 TRP HE3 H -14.048 3.828 -8.022 1.00 . A A . 62 TRP HE3 1 1
4 7574 1 1 62 TRP HH2 H -18.227 4.482 -7.206 1.00 . A A . 62 TRP HH2 1 1
4 7575 1 1 62 TRP HZ2 H -17.704 4.745 -4.771 1.00 . A A . 62 TRP HZ2 1 1
4 7576 1 1 62 TRP HZ3 H -16.390 3.961 -8.799 1.00 . A A . 62 TRP HZ3 1 1
4 7577 1 1 62 TRP N N -10.410 3.056 -4.024 1.00 . A A . 62 TRP N 1 1
4 7578 1 1 62 TRP NE1 N -14.992 4.463 -3.809 1.00 . A A . 62 TRP NE1 1 1
4 7579 1 1 62 TRP O O -10.361 1.381 -7.053 1.00 . A A . 62 TRP O 1 1
4 7580 1 1 63 ILE C C -7.452 1.032 -7.062 1.00 . A A . 63 ILE C 1 1
4 7581 1 1 63 ILE CA C -7.860 2.483 -7.337 1.00 . A A . 63 ILE CA 1 1
4 7582 1 1 63 ILE CB C -6.653 3.442 -7.336 1.00 . A A . 63 ILE CB 1 1
4 7583 1 1 63 ILE CD1 C -6.110 5.934 -7.318 1.00 . A A . 63 ILE CD1 1 1
4 7584 1 1 63 ILE CG1 C -7.074 4.847 -7.804 1.00 . A A . 63 ILE CG1 1 1
4 7585 1 1 63 ILE CG2 C -5.557 2.918 -8.273 1.00 . A A . 63 ILE CG2 1 1
4 7586 1 1 63 ILE H H -8.664 3.698 -5.777 1.00 . A A . 63 ILE H 1 1
4 7587 1 1 63 ILE HA H -8.305 2.514 -8.333 1.00 . A A . 63 ILE HA 1 1
4 7588 1 1 63 ILE HB H -6.243 3.504 -6.329 1.00 . A A . 63 ILE HB 1 1
4 7589 1 1 63 ILE HD11 H -5.926 5.823 -6.251 1.00 . A A . 63 ILE HD11 1 1
4 7590 1 1 63 ILE HD12 H -5.166 5.874 -7.860 1.00 . A A . 63 ILE HD12 1 1
4 7591 1 1 63 ILE HD13 H -6.558 6.910 -7.482 1.00 . A A . 63 ILE HD13 1 1
4 7592 1 1 63 ILE HG12 H -7.136 4.857 -8.892 1.00 . A A . 63 ILE HG12 1 1
4 7593 1 1 63 ILE HG13 H -8.062 5.092 -7.429 1.00 . A A . 63 ILE HG13 1 1
4 7594 1 1 63 ILE HG21 H -5.017 2.098 -7.801 1.00 . A A . 63 ILE HG21 1 1
4 7595 1 1 63 ILE HG22 H -5.997 2.572 -9.208 1.00 . A A . 63 ILE HG22 1 1
4 7596 1 1 63 ILE HG23 H -4.852 3.710 -8.506 1.00 . A A . 63 ILE HG23 1 1
4 7597 1 1 63 ILE N N -8.875 2.914 -6.384 1.00 . A A . 63 ILE N 1 1
4 7598 1 1 63 ILE O O -7.468 0.241 -8.007 1.00 . A A . 63 ILE O 1 1
4 7599 1 1 64 ILE C C -7.800 -1.710 -5.975 1.00 . A A . 64 ILE C 1 1
4 7600 1 1 64 ILE CA C -6.730 -0.725 -5.507 1.00 . A A . 64 ILE CA 1 1
4 7601 1 1 64 ILE CB C -6.439 -0.926 -3.998 1.00 . A A . 64 ILE CB 1 1
4 7602 1 1 64 ILE CD1 C -5.280 0.083 -1.958 1.00 . A A . 64 ILE CD1 1 1
4 7603 1 1 64 ILE CG1 C -5.280 -0.045 -3.485 1.00 . A A . 64 ILE CG1 1 1
4 7604 1 1 64 ILE CG2 C -6.109 -2.409 -3.698 1.00 . A A . 64 ILE CG2 1 1
4 7605 1 1 64 ILE H H -7.148 1.348 -5.075 1.00 . A A . 64 ILE H 1 1
4 7606 1 1 64 ILE HA H -5.820 -0.934 -6.068 1.00 . A A . 64 ILE HA 1 1
4 7607 1 1 64 ILE HB H -7.340 -0.656 -3.447 1.00 . A A . 64 ILE HB 1 1
4 7608 1 1 64 ILE HD11 H -5.215 -0.891 -1.481 1.00 . A A . 64 ILE HD11 1 1
4 7609 1 1 64 ILE HD12 H -4.413 0.652 -1.641 1.00 . A A . 64 ILE HD12 1 1
4 7610 1 1 64 ILE HD13 H -6.182 0.599 -1.633 1.00 . A A . 64 ILE HD13 1 1
4 7611 1 1 64 ILE HG12 H -4.327 -0.468 -3.801 1.00 . A A . 64 ILE HG12 1 1
4 7612 1 1 64 ILE HG13 H -5.357 0.956 -3.904 1.00 . A A . 64 ILE HG13 1 1
4 7613 1 1 64 ILE HG21 H -6.956 -3.053 -3.931 1.00 . A A . 64 ILE HG21 1 1
4 7614 1 1 64 ILE HG22 H -5.255 -2.723 -4.303 1.00 . A A . 64 ILE HG22 1 1
4 7615 1 1 64 ILE HG23 H -5.867 -2.565 -2.651 1.00 . A A . 64 ILE HG23 1 1
4 7616 1 1 64 ILE N N -7.143 0.652 -5.814 1.00 . A A . 64 ILE N 1 1
4 7617 1 1 64 ILE O O -7.492 -2.644 -6.715 1.00 . A A . 64 ILE O 1 1
4 7618 1 1 65 ARG C C -10.251 -2.462 -7.554 1.00 . A A . 65 ARG C 1 1
4 7619 1 1 65 ARG CA C -10.121 -2.414 -6.031 1.00 . A A . 65 ARG CA 1 1
4 7620 1 1 65 ARG CB C -11.433 -2.151 -5.282 1.00 . A A . 65 ARG CB 1 1
4 7621 1 1 65 ARG CD C -13.339 -0.546 -4.824 1.00 . A A . 65 ARG CD 1 1
4 7622 1 1 65 ARG CG C -12.038 -0.786 -5.578 1.00 . A A . 65 ARG CG 1 1
4 7623 1 1 65 ARG CZ C -15.742 -1.041 -5.233 1.00 . A A . 65 ARG CZ 1 1
4 7624 1 1 65 ARG H H -9.284 -0.706 -4.998 1.00 . A A . 65 ARG H 1 1
4 7625 1 1 65 ARG HA H -9.800 -3.410 -5.735 1.00 . A A . 65 ARG HA 1 1
4 7626 1 1 65 ARG HB2 H -12.153 -2.921 -5.544 1.00 . A A . 65 ARG HB2 1 1
4 7627 1 1 65 ARG HB3 H -11.239 -2.214 -4.212 1.00 . A A . 65 ARG HB3 1 1
4 7628 1 1 65 ARG HD2 H -13.201 -0.780 -3.769 1.00 . A A . 65 ARG HD2 1 1
4 7629 1 1 65 ARG HD3 H -13.573 0.516 -4.917 1.00 . A A . 65 ARG HD3 1 1
4 7630 1 1 65 ARG HE H -14.202 -2.008 -6.107 1.00 . A A . 65 ARG HE 1 1
4 7631 1 1 65 ARG HG2 H -11.332 -0.037 -5.254 1.00 . A A . 65 ARG HG2 1 1
4 7632 1 1 65 ARG HG3 H -12.204 -0.669 -6.645 1.00 . A A . 65 ARG HG3 1 1
4 7633 1 1 65 ARG HH11 H -15.381 0.736 -4.348 1.00 . A A . 65 ARG HH11 1 1
4 7634 1 1 65 ARG HH12 H -17.043 0.434 -4.662 1.00 . A A . 65 ARG HH12 1 1
4 7635 1 1 65 ARG HH21 H -16.454 -2.682 -6.271 1.00 . A A . 65 ARG HH21 1 1
4 7636 1 1 65 ARG HH22 H -17.659 -1.639 -5.601 1.00 . A A . 65 ARG HH22 1 1
4 7637 1 1 65 ARG N N -9.070 -1.490 -5.612 1.00 . A A . 65 ARG N 1 1
4 7638 1 1 65 ARG NE N -14.449 -1.341 -5.374 1.00 . A A . 65 ARG NE 1 1
4 7639 1 1 65 ARG NH1 N -16.096 0.072 -4.594 1.00 . A A . 65 ARG NH1 1 1
4 7640 1 1 65 ARG NH2 N -16.673 -1.843 -5.731 1.00 . A A . 65 ARG NH2 1 1
4 7641 1 1 65 ARG O O -10.465 -3.551 -8.081 1.00 . A A . 65 ARG O 1 1
4 7642 1 1 66 LYS C C -8.976 -2.083 -10.350 1.00 . A A . 66 LYS C 1 1
4 7643 1 1 66 LYS CA C -10.184 -1.369 -9.738 1.00 . A A . 66 LYS CA 1 1
4 7644 1 1 66 LYS CB C -10.353 0.043 -10.322 1.00 . A A . 66 LYS CB 1 1
4 7645 1 1 66 LYS CD C -12.296 1.532 -11.110 1.00 . A A . 66 LYS CD 1 1
4 7646 1 1 66 LYS CE C -11.335 2.646 -11.548 1.00 . A A . 66 LYS CE 1 1
4 7647 1 1 66 LYS CG C -11.724 0.666 -9.984 1.00 . A A . 66 LYS CG 1 1
4 7648 1 1 66 LYS H H -9.906 -0.465 -7.807 1.00 . A A . 66 LYS H 1 1
4 7649 1 1 66 LYS HA H -11.064 -1.959 -10.006 1.00 . A A . 66 LYS HA 1 1
4 7650 1 1 66 LYS HB2 H -9.551 0.695 -9.969 1.00 . A A . 66 LYS HB2 1 1
4 7651 1 1 66 LYS HB3 H -10.266 -0.045 -11.406 1.00 . A A . 66 LYS HB3 1 1
4 7652 1 1 66 LYS HD2 H -12.515 0.875 -11.951 1.00 . A A . 66 LYS HD2 1 1
4 7653 1 1 66 LYS HD3 H -13.235 1.975 -10.773 1.00 . A A . 66 LYS HD3 1 1
4 7654 1 1 66 LYS HE2 H -11.314 3.436 -10.791 1.00 . A A . 66 LYS HE2 1 1
4 7655 1 1 66 LYS HE3 H -10.328 2.235 -11.635 1.00 . A A . 66 LYS HE3 1 1
4 7656 1 1 66 LYS HG2 H -12.441 -0.128 -9.782 1.00 . A A . 66 LYS HG2 1 1
4 7657 1 1 66 LYS HG3 H -11.647 1.276 -9.091 1.00 . A A . 66 LYS HG3 1 1
4 7658 1 1 66 LYS HZ1 H -11.003 3.880 -13.157 1.00 . A A . 66 LYS HZ1 1 1
4 7659 1 1 66 LYS HZ2 H -12.586 3.727 -12.795 1.00 . A A . 66 LYS HZ2 1 1
4 7660 1 1 66 LYS HZ3 H -11.775 2.480 -13.555 1.00 . A A . 66 LYS HZ3 1 1
4 7661 1 1 66 LYS N N -10.086 -1.347 -8.277 1.00 . A A . 66 LYS N 1 1
4 7662 1 1 66 LYS NZ N -11.719 3.215 -12.857 1.00 . A A . 66 LYS NZ 1 1
4 7663 1 1 66 LYS O O -9.162 -2.795 -11.338 1.00 . A A . 66 LYS O 1 1
4 7664 1 1 67 ARG C C -6.651 -4.071 -10.148 1.00 . A A . 67 ARG C 1 1
4 7665 1 1 67 ARG CA C -6.530 -2.555 -10.260 1.00 . A A . 67 ARG CA 1 1
4 7666 1 1 67 ARG CB C -5.350 -2.052 -9.407 1.00 . A A . 67 ARG CB 1 1
4 7667 1 1 67 ARG CD C -3.522 -0.571 -10.419 1.00 . A A . 67 ARG CD 1 1
4 7668 1 1 67 ARG CG C -4.886 -0.616 -9.716 1.00 . A A . 67 ARG CG 1 1
4 7669 1 1 67 ARG CZ C -3.786 -0.748 -12.911 1.00 . A A . 67 ARG CZ 1 1
4 7670 1 1 67 ARG H H -7.662 -1.326 -8.982 1.00 . A A . 67 ARG H 1 1
4 7671 1 1 67 ARG HA H -6.364 -2.308 -11.310 1.00 . A A . 67 ARG HA 1 1
4 7672 1 1 67 ARG HB2 H -5.622 -2.104 -8.354 1.00 . A A . 67 ARG HB2 1 1
4 7673 1 1 67 ARG HB3 H -4.518 -2.737 -9.540 1.00 . A A . 67 ARG HB3 1 1
4 7674 1 1 67 ARG HD2 H -3.223 0.466 -10.563 1.00 . A A . 67 ARG HD2 1 1
4 7675 1 1 67 ARG HD3 H -2.779 -1.045 -9.779 1.00 . A A . 67 ARG HD3 1 1
4 7676 1 1 67 ARG HE H -3.296 -2.260 -11.666 1.00 . A A . 67 ARG HE 1 1
4 7677 1 1 67 ARG HG2 H -5.632 -0.094 -10.317 1.00 . A A . 67 ARG HG2 1 1
4 7678 1 1 67 ARG HG3 H -4.783 -0.082 -8.770 1.00 . A A . 67 ARG HG3 1 1
4 7679 1 1 67 ARG HH11 H -4.142 1.187 -12.284 1.00 . A A . 67 ARG HH11 1 1
4 7680 1 1 67 ARG HH12 H -4.135 0.960 -13.993 1.00 . A A . 67 ARG HH12 1 1
4 7681 1 1 67 ARG HH21 H -3.661 -2.540 -13.850 1.00 . A A . 67 ARG HH21 1 1
4 7682 1 1 67 ARG HH22 H -4.080 -1.190 -14.884 1.00 . A A . 67 ARG HH22 1 1
4 7683 1 1 67 ARG N N -7.766 -1.927 -9.794 1.00 . A A . 67 ARG N 1 1
4 7684 1 1 67 ARG NE N -3.538 -1.278 -11.710 1.00 . A A . 67 ARG NE 1 1
4 7685 1 1 67 ARG NH1 N -4.023 0.549 -13.074 1.00 . A A . 67 ARG NH1 1 1
4 7686 1 1 67 ARG NH2 N -3.809 -1.540 -13.972 1.00 . A A . 67 ARG NH2 1 1
4 7687 1 1 67 ARG O O -6.411 -4.786 -11.121 1.00 . A A . 67 ARG O 1 1
4 7688 1 1 68 ILE C C -8.562 -6.507 -9.370 1.00 . A A . 68 ILE C 1 1
4 7689 1 1 68 ILE CA C -7.245 -6.000 -8.756 1.00 . A A . 68 ILE CA 1 1
4 7690 1 1 68 ILE CB C -7.125 -6.343 -7.251 1.00 . A A . 68 ILE CB 1 1
4 7691 1 1 68 ILE CD1 C -8.309 -6.210 -4.952 1.00 . A A . 68 ILE CD1 1 1
4 7692 1 1 68 ILE CG1 C -8.383 -5.935 -6.455 1.00 . A A . 68 ILE CG1 1 1
4 7693 1 1 68 ILE CG2 C -5.823 -5.771 -6.659 1.00 . A A . 68 ILE CG2 1 1
4 7694 1 1 68 ILE H H -7.257 -3.930 -8.209 1.00 . A A . 68 ILE H 1 1
4 7695 1 1 68 ILE HA H -6.433 -6.521 -9.267 1.00 . A A . 68 ILE HA 1 1
4 7696 1 1 68 ILE HB H -7.043 -7.422 -7.179 1.00 . A A . 68 ILE HB 1 1
4 7697 1 1 68 ILE HD11 H -8.045 -7.255 -4.793 1.00 . A A . 68 ILE HD11 1 1
4 7698 1 1 68 ILE HD12 H -7.565 -5.563 -4.485 1.00 . A A . 68 ILE HD12 1 1
4 7699 1 1 68 ILE HD13 H -9.285 -6.012 -4.506 1.00 . A A . 68 ILE HD13 1 1
4 7700 1 1 68 ILE HG12 H -8.575 -4.884 -6.614 1.00 . A A . 68 ILE HG12 1 1
4 7701 1 1 68 ILE HG13 H -9.241 -6.484 -6.839 1.00 . A A . 68 ILE HG13 1 1
4 7702 1 1 68 ILE HG21 H -5.905 -4.692 -6.530 1.00 . A A . 68 ILE HG21 1 1
4 7703 1 1 68 ILE HG22 H -5.617 -6.234 -5.693 1.00 . A A . 68 ILE HG22 1 1
4 7704 1 1 68 ILE HG23 H -4.990 -6.004 -7.322 1.00 . A A . 68 ILE HG23 1 1
4 7705 1 1 68 ILE N N -7.079 -4.563 -8.983 1.00 . A A . 68 ILE N 1 1
4 7706 1 1 68 ILE O O -8.862 -7.692 -9.267 1.00 . A A . 68 ILE O 1 1
4 7707 1 1 69 GLN C C -11.536 -6.652 -9.677 1.00 . A A . 69 GLN C 1 1
4 7708 1 1 69 GLN CA C -10.621 -5.902 -10.647 1.00 . A A . 69 GLN CA 1 1
4 7709 1 1 69 GLN CB C -10.417 -6.665 -11.964 1.00 . A A . 69 GLN CB 1 1
4 7710 1 1 69 GLN CD C -9.491 -6.775 -14.273 1.00 . A A . 69 GLN CD 1 1
4 7711 1 1 69 GLN CG C -9.544 -5.945 -12.995 1.00 . A A . 69 GLN CG 1 1
4 7712 1 1 69 GLN H H -9.025 -4.669 -10.049 1.00 . A A . 69 GLN H 1 1
4 7713 1 1 69 GLN HA H -11.091 -4.947 -10.882 1.00 . A A . 69 GLN HA 1 1
4 7714 1 1 69 GLN HB2 H -9.974 -7.638 -11.748 1.00 . A A . 69 GLN HB2 1 1
4 7715 1 1 69 GLN HB3 H -11.391 -6.840 -12.414 1.00 . A A . 69 GLN HB3 1 1
4 7716 1 1 69 GLN HE21 H -9.799 -6.772 -16.238 1.00 . A A . 69 GLN HE21 1 1
4 7717 1 1 69 GLN HE22 H -10.071 -5.219 -15.463 1.00 . A A . 69 GLN HE22 1 1
4 7718 1 1 69 GLN HG2 H -9.962 -4.958 -13.198 1.00 . A A . 69 GLN HG2 1 1
4 7719 1 1 69 GLN HG3 H -8.532 -5.830 -12.611 1.00 . A A . 69 GLN HG3 1 1
4 7720 1 1 69 GLN N N -9.341 -5.625 -10.012 1.00 . A A . 69 GLN N 1 1
4 7721 1 1 69 GLN NE2 N -9.874 -6.211 -15.403 1.00 . A A . 69 GLN NE2 1 1
4 7722 1 1 69 GLN O O -12.048 -7.724 -10.004 1.00 . A A . 69 GLN O 1 1
4 7723 1 1 69 GLN OE1 O -9.141 -7.950 -14.261 1.00 . A A . 69 GLN OE1 1 1
4 7724 1 1 70 LEU C C -14.070 -6.724 -8.003 1.00 . A A . 70 LEU C 1 1
4 7725 1 1 70 LEU CA C -12.640 -6.626 -7.466 1.00 . A A . 70 LEU CA 1 1
4 7726 1 1 70 LEU CB C -12.562 -5.743 -6.201 1.00 . A A . 70 LEU CB 1 1
4 7727 1 1 70 LEU CD1 C -14.741 -5.399 -4.859 1.00 . A A . 70 LEU CD1 1 1
4 7728 1 1 70 LEU CD2 C -13.643 -7.641 -4.815 1.00 . A A . 70 LEU CD2 1 1
4 7729 1 1 70 LEU CG C -13.410 -6.144 -4.964 1.00 . A A . 70 LEU CG 1 1
4 7730 1 1 70 LEU H H -11.347 -5.163 -8.334 1.00 . A A . 70 LEU H 1 1
4 7731 1 1 70 LEU HA H -12.228 -7.605 -7.224 1.00 . A A . 70 LEU HA 1 1
4 7732 1 1 70 LEU HB2 H -11.518 -5.726 -5.886 1.00 . A A . 70 LEU HB2 1 1
4 7733 1 1 70 LEU HB3 H -12.828 -4.729 -6.492 1.00 . A A . 70 LEU HB3 1 1
4 7734 1 1 70 LEU HD11 H -14.588 -4.326 -4.950 1.00 . A A . 70 LEU HD11 1 1
4 7735 1 1 70 LEU HD12 H -15.204 -5.612 -3.895 1.00 . A A . 70 LEU HD12 1 1
4 7736 1 1 70 LEU HD13 H -15.413 -5.747 -5.633 1.00 . A A . 70 LEU HD13 1 1
4 7737 1 1 70 LEU HD21 H -14.010 -7.847 -3.814 1.00 . A A . 70 LEU HD21 1 1
4 7738 1 1 70 LEU HD22 H -12.716 -8.185 -4.973 1.00 . A A . 70 LEU HD22 1 1
4 7739 1 1 70 LEU HD23 H -14.397 -7.981 -5.519 1.00 . A A . 70 LEU HD23 1 1
4 7740 1 1 70 LEU HG H -12.863 -5.844 -4.080 1.00 . A A . 70 LEU HG 1 1
4 7741 1 1 70 LEU N N -11.809 -6.046 -8.517 1.00 . A A . 70 LEU N 1 1
4 7742 1 1 70 LEU O O -14.704 -5.682 -8.221 1.00 . A A . 70 LEU O 1 1
4 7743 1 1 71 PRO C C -16.998 -7.781 -7.770 1.00 . A A . 71 PRO C 1 1
4 7744 1 1 71 PRO CA C -15.920 -8.147 -8.784 1.00 . A A . 71 PRO CA 1 1
4 7745 1 1 71 PRO CB C -15.979 -9.639 -9.103 1.00 . A A . 71 PRO CB 1 1
4 7746 1 1 71 PRO CD C -13.914 -9.227 -8.050 1.00 . A A . 71 PRO CD 1 1
4 7747 1 1 71 PRO CG C -15.010 -10.269 -8.111 1.00 . A A . 71 PRO CG 1 1
4 7748 1 1 71 PRO HA H -16.063 -7.562 -9.687 1.00 . A A . 71 PRO HA 1 1
4 7749 1 1 71 PRO HB2 H -16.984 -10.047 -8.993 1.00 . A A . 71 PRO HB2 1 1
4 7750 1 1 71 PRO HB3 H -15.605 -9.786 -10.113 1.00 . A A . 71 PRO HB3 1 1
4 7751 1 1 71 PRO HD2 H -13.425 -9.283 -7.082 1.00 . A A . 71 PRO HD2 1 1
4 7752 1 1 71 PRO HD3 H -13.193 -9.429 -8.840 1.00 . A A . 71 PRO HD3 1 1
4 7753 1 1 71 PRO HG2 H -15.455 -10.346 -7.122 1.00 . A A . 71 PRO HG2 1 1
4 7754 1 1 71 PRO HG3 H -14.638 -11.234 -8.458 1.00 . A A . 71 PRO HG3 1 1
4 7755 1 1 71 PRO N N -14.576 -7.940 -8.265 1.00 . A A . 71 PRO N 1 1
4 7756 1 1 71 PRO O O -16.718 -7.657 -6.582 1.00 . A A . 71 PRO O 1 1
4 7757 1 1 72 SER C C -19.643 -8.469 -6.381 1.00 . A A . 72 SER C 1 1
4 7758 1 1 72 SER CA C -19.328 -7.266 -7.300 1.00 . A A . 72 SER CA 1 1
4 7759 1 1 72 SER CB C -20.579 -6.811 -8.059 1.00 . A A . 72 SER CB 1 1
4 7760 1 1 72 SER H H -18.428 -7.700 -9.215 1.00 . A A . 72 SER H 1 1
4 7761 1 1 72 SER HA H -19.015 -6.449 -6.646 1.00 . A A . 72 SER HA 1 1
4 7762 1 1 72 SER HB2 H -20.792 -7.503 -8.875 1.00 . A A . 72 SER HB2 1 1
4 7763 1 1 72 SER HB3 H -21.412 -6.831 -7.358 1.00 . A A . 72 SER HB3 1 1
4 7764 1 1 72 SER HG H -19.928 -5.470 -9.367 1.00 . A A . 72 SER HG 1 1
4 7765 1 1 72 SER N N -18.239 -7.584 -8.224 1.00 . A A . 72 SER N 1 1
4 7766 1 1 72 SER O O -20.194 -8.273 -5.301 1.00 . A A . 72 SER O 1 1
4 7767 1 1 72 SER OG O -20.485 -5.481 -8.557 1.00 . A A . 72 SER OG 1 1
4 7768 1 1 73 GLU C C -18.767 -10.876 -4.647 1.00 . A A . 73 GLU C 1 1
4 7769 1 1 73 GLU CA C -19.541 -10.907 -5.976 1.00 . A A . 73 GLU CA 1 1
4 7770 1 1 73 GLU CB C -19.236 -12.178 -6.804 1.00 . A A . 73 GLU CB 1 1
4 7771 1 1 73 GLU CD C -17.360 -13.028 -8.408 1.00 . A A . 73 GLU CD 1 1
4 7772 1 1 73 GLU CG C -17.739 -12.410 -7.057 1.00 . A A . 73 GLU CG 1 1
4 7773 1 1 73 GLU H H -18.845 -9.828 -7.671 1.00 . A A . 73 GLU H 1 1
4 7774 1 1 73 GLU HA H -20.603 -10.922 -5.731 1.00 . A A . 73 GLU HA 1 1
4 7775 1 1 73 GLU HB2 H -19.642 -13.047 -6.285 1.00 . A A . 73 GLU HB2 1 1
4 7776 1 1 73 GLU HB3 H -19.749 -12.099 -7.753 1.00 . A A . 73 GLU HB3 1 1
4 7777 1 1 73 GLU HG2 H -17.240 -11.450 -7.006 1.00 . A A . 73 GLU HG2 1 1
4 7778 1 1 73 GLU HG3 H -17.358 -13.039 -6.254 1.00 . A A . 73 GLU HG3 1 1
4 7779 1 1 73 GLU N N -19.292 -9.703 -6.777 1.00 . A A . 73 GLU N 1 1
4 7780 1 1 73 GLU O O -19.224 -11.462 -3.661 1.00 . A A . 73 GLU O 1 1
4 7781 1 1 73 GLU OE1 O -16.493 -13.937 -8.419 1.00 . A A . 73 GLU OE1 1 1
4 7782 1 1 73 GLU OE2 O -17.806 -12.524 -9.466 1.00 . A A . 73 GLU OE2 1 1
4 7783 1 1 74 LYS C C -16.725 -8.732 -2.910 1.00 . A A . 74 LYS C 1 1
4 7784 1 1 74 LYS CA C -16.705 -10.155 -3.465 1.00 . A A . 74 LYS CA 1 1
4 7785 1 1 74 LYS CB C -15.276 -10.684 -3.715 1.00 . A A . 74 LYS CB 1 1
4 7786 1 1 74 LYS CD C -15.823 -13.201 -3.497 1.00 . A A . 74 LYS CD 1 1
4 7787 1 1 74 LYS CE C -14.868 -13.575 -2.352 1.00 . A A . 74 LYS CE 1 1
4 7788 1 1 74 LYS CG C -15.184 -12.087 -4.329 1.00 . A A . 74 LYS CG 1 1
4 7789 1 1 74 LYS H H -17.245 -9.818 -5.475 1.00 . A A . 74 LYS H 1 1
4 7790 1 1 74 LYS HA H -17.148 -10.772 -2.686 1.00 . A A . 74 LYS HA 1 1
4 7791 1 1 74 LYS HB2 H -14.742 -10.011 -4.380 1.00 . A A . 74 LYS HB2 1 1
4 7792 1 1 74 LYS HB3 H -14.736 -10.692 -2.769 1.00 . A A . 74 LYS HB3 1 1
4 7793 1 1 74 LYS HD2 H -16.784 -12.859 -3.120 1.00 . A A . 74 LYS HD2 1 1
4 7794 1 1 74 LYS HD3 H -16.003 -14.062 -4.144 1.00 . A A . 74 LYS HD3 1 1
4 7795 1 1 74 LYS HE2 H -14.031 -14.149 -2.751 1.00 . A A . 74 LYS HE2 1 1
4 7796 1 1 74 LYS HE3 H -14.480 -12.655 -1.913 1.00 . A A . 74 LYS HE3 1 1
4 7797 1 1 74 LYS HG2 H -15.628 -12.066 -5.318 1.00 . A A . 74 LYS HG2 1 1
4 7798 1 1 74 LYS HG3 H -14.134 -12.333 -4.459 1.00 . A A . 74 LYS HG3 1 1
4 7799 1 1 74 LYS HZ1 H -16.245 -13.751 -0.834 1.00 . A A . 74 LYS HZ1 1 1
4 7800 1 1 74 LYS HZ2 H -14.875 -14.557 -0.517 1.00 . A A . 74 LYS HZ2 1 1
4 7801 1 1 74 LYS HZ3 H -15.959 -15.176 -1.614 1.00 . A A . 74 LYS HZ3 1 1
4 7802 1 1 74 LYS N N -17.561 -10.289 -4.638 1.00 . A A . 74 LYS N 1 1
4 7803 1 1 74 LYS NZ N -15.526 -14.331 -1.269 1.00 . A A . 74 LYS NZ 1 1
4 7804 1 1 74 LYS O O -17.218 -7.791 -3.541 1.00 . A A . 74 LYS O 1 1
4 7805 1 1 75 ALA C C -14.599 -7.055 -0.869 1.00 . A A . 75 ALA C 1 1
4 7806 1 1 75 ALA CA C -16.100 -7.349 -0.946 1.00 . A A . 75 ALA CA 1 1
4 7807 1 1 75 ALA CB C -16.736 -7.490 0.442 1.00 . A A . 75 ALA CB 1 1
4 7808 1 1 75 ALA H H -15.853 -9.418 -1.250 1.00 . A A . 75 ALA H 1 1
4 7809 1 1 75 ALA HA H -16.597 -6.541 -1.486 1.00 . A A . 75 ALA HA 1 1
4 7810 1 1 75 ALA HB1 H -16.269 -8.312 0.986 1.00 . A A . 75 ALA HB1 1 1
4 7811 1 1 75 ALA HB2 H -16.610 -6.567 1.008 1.00 . A A . 75 ALA HB2 1 1
4 7812 1 1 75 ALA HB3 H -17.802 -7.695 0.337 1.00 . A A . 75 ALA HB3 1 1
4 7813 1 1 75 ALA N N -16.241 -8.594 -1.683 1.00 . A A . 75 ALA N 1 1
4 7814 1 1 75 ALA O O -13.779 -7.867 -1.299 1.00 . A A . 75 ALA O 1 1
4 7815 1 1 76 ILE C C -12.755 -4.703 1.167 1.00 . A A . 76 ILE C 1 1
4 7816 1 1 76 ILE CA C -12.831 -5.480 -0.143 1.00 . A A . 76 ILE CA 1 1
4 7817 1 1 76 ILE CB C -12.357 -4.652 -1.354 1.00 . A A . 76 ILE CB 1 1
4 7818 1 1 76 ILE CD1 C -9.824 -5.137 -1.338 1.00 . A A . 76 ILE CD1 1 1
4 7819 1 1 76 ILE CG1 C -10.930 -4.094 -1.201 1.00 . A A . 76 ILE CG1 1 1
4 7820 1 1 76 ILE CG2 C -13.319 -3.509 -1.741 1.00 . A A . 76 ILE CG2 1 1
4 7821 1 1 76 ILE H H -14.900 -5.256 0.019 1.00 . A A . 76 ILE H 1 1
4 7822 1 1 76 ILE HA H -12.200 -6.365 -0.065 1.00 . A A . 76 ILE HA 1 1
4 7823 1 1 76 ILE HB H -12.328 -5.337 -2.189 1.00 . A A . 76 ILE HB 1 1
4 7824 1 1 76 ILE HD11 H -9.928 -5.654 -2.291 1.00 . A A . 76 ILE HD11 1 1
4 7825 1 1 76 ILE HD12 H -8.859 -4.630 -1.330 1.00 . A A . 76 ILE HD12 1 1
4 7826 1 1 76 ILE HD13 H -9.871 -5.855 -0.520 1.00 . A A . 76 ILE HD13 1 1
4 7827 1 1 76 ILE HG12 H -10.772 -3.386 -2.000 1.00 . A A . 76 ILE HG12 1 1
4 7828 1 1 76 ILE HG13 H -10.811 -3.562 -0.260 1.00 . A A . 76 ILE HG13 1 1
4 7829 1 1 76 ILE HG21 H -13.398 -2.795 -0.921 1.00 . A A . 76 ILE HG21 1 1
4 7830 1 1 76 ILE HG22 H -12.943 -2.999 -2.626 1.00 . A A . 76 ILE HG22 1 1
4 7831 1 1 76 ILE HG23 H -14.300 -3.916 -1.979 1.00 . A A . 76 ILE HG23 1 1
4 7832 1 1 76 ILE N N -14.215 -5.906 -0.322 1.00 . A A . 76 ILE N 1 1
4 7833 1 1 76 ILE O O -13.698 -3.976 1.496 1.00 . A A . 76 ILE O 1 1
4 7834 1 1 77 PHE C C -9.879 -3.930 3.249 1.00 . A A . 77 PHE C 1 1
4 7835 1 1 77 PHE CA C -11.379 -4.205 3.173 1.00 . A A . 77 PHE CA 1 1
4 7836 1 1 77 PHE CB C -11.808 -5.097 4.349 1.00 . A A . 77 PHE CB 1 1
4 7837 1 1 77 PHE CD1 C -13.629 -6.749 3.747 1.00 . A A . 77 PHE CD1 1 1
4 7838 1 1 77 PHE CD2 C -14.262 -4.635 4.784 1.00 . A A . 77 PHE CD2 1 1
4 7839 1 1 77 PHE CE1 C -14.984 -7.101 3.638 1.00 . A A . 77 PHE CE1 1 1
4 7840 1 1 77 PHE CE2 C -15.619 -4.990 4.678 1.00 . A A . 77 PHE CE2 1 1
4 7841 1 1 77 PHE CG C -13.266 -5.511 4.312 1.00 . A A . 77 PHE CG 1 1
4 7842 1 1 77 PHE CZ C -15.978 -6.220 4.097 1.00 . A A . 77 PHE CZ 1 1
4 7843 1 1 77 PHE H H -10.941 -5.480 1.536 1.00 . A A . 77 PHE H 1 1
4 7844 1 1 77 PHE HA H -11.931 -3.265 3.205 1.00 . A A . 77 PHE HA 1 1
4 7845 1 1 77 PHE HB2 H -11.190 -5.996 4.357 1.00 . A A . 77 PHE HB2 1 1
4 7846 1 1 77 PHE HB3 H -11.619 -4.561 5.281 1.00 . A A . 77 PHE HB3 1 1
4 7847 1 1 77 PHE HD1 H -12.870 -7.424 3.374 1.00 . A A . 77 PHE HD1 1 1
4 7848 1 1 77 PHE HD2 H -13.990 -3.679 5.211 1.00 . A A . 77 PHE HD2 1 1
4 7849 1 1 77 PHE HE1 H -15.265 -8.050 3.198 1.00 . A A . 77 PHE HE1 1 1
4 7850 1 1 77 PHE HE2 H -16.386 -4.313 5.030 1.00 . A A . 77 PHE HE2 1 1
4 7851 1 1 77 PHE HZ H -17.018 -6.498 4.004 1.00 . A A . 77 PHE HZ 1 1
4 7852 1 1 77 PHE N N -11.656 -4.861 1.901 1.00 . A A . 77 PHE N 1 1
4 7853 1 1 77 PHE O O -9.088 -4.817 2.918 1.00 . A A . 77 PHE O 1 1
4 7854 1 1 78 LEU C C -7.783 -2.037 5.279 1.00 . A A . 78 LEU C 1 1
4 7855 1 1 78 LEU CA C -8.090 -2.297 3.815 1.00 . A A . 78 LEU CA 1 1
4 7856 1 1 78 LEU CB C -7.834 -0.982 3.060 1.00 . A A . 78 LEU CB 1 1
4 7857 1 1 78 LEU CD1 C -7.943 0.273 0.922 1.00 . A A . 78 LEU CD1 1 1
4 7858 1 1 78 LEU CD2 C -6.544 -1.794 1.020 1.00 . A A . 78 LEU CD2 1 1
4 7859 1 1 78 LEU CG C -7.821 -1.123 1.535 1.00 . A A . 78 LEU CG 1 1
4 7860 1 1 78 LEU H H -10.190 -2.047 3.929 1.00 . A A . 78 LEU H 1 1
4 7861 1 1 78 LEU HA H -7.422 -3.073 3.444 1.00 . A A . 78 LEU HA 1 1
4 7862 1 1 78 LEU HB2 H -8.604 -0.266 3.353 1.00 . A A . 78 LEU HB2 1 1
4 7863 1 1 78 LEU HB3 H -6.873 -0.569 3.376 1.00 . A A . 78 LEU HB3 1 1
4 7864 1 1 78 LEU HD11 H -7.929 0.210 -0.162 1.00 . A A . 78 LEU HD11 1 1
4 7865 1 1 78 LEU HD12 H -7.112 0.897 1.247 1.00 . A A . 78 LEU HD12 1 1
4 7866 1 1 78 LEU HD13 H -8.871 0.738 1.251 1.00 . A A . 78 LEU HD13 1 1
4 7867 1 1 78 LEU HD21 H -6.658 -2.060 -0.027 1.00 . A A . 78 LEU HD21 1 1
4 7868 1 1 78 LEU HD22 H -6.336 -2.697 1.590 1.00 . A A . 78 LEU HD22 1 1
4 7869 1 1 78 LEU HD23 H -5.698 -1.115 1.121 1.00 . A A . 78 LEU HD23 1 1
4 7870 1 1 78 LEU HG H -8.672 -1.725 1.223 1.00 . A A . 78 LEU HG 1 1
4 7871 1 1 78 LEU N N -9.486 -2.723 3.668 1.00 . A A . 78 LEU N 1 1
4 7872 1 1 78 LEU O O -8.621 -1.448 5.967 1.00 . A A . 78 LEU O 1 1
4 7873 1 1 79 PHE C C -4.645 -1.743 7.021 1.00 . A A . 79 PHE C 1 1
4 7874 1 1 79 PHE CA C -6.091 -2.213 7.076 1.00 . A A . 79 PHE CA 1 1
4 7875 1 1 79 PHE CB C -6.167 -3.529 7.858 1.00 . A A . 79 PHE CB 1 1
4 7876 1 1 79 PHE CD1 C -8.176 -4.958 7.282 1.00 . A A . 79 PHE CD1 1 1
4 7877 1 1 79 PHE CD2 C -8.286 -3.498 9.233 1.00 . A A . 79 PHE CD2 1 1
4 7878 1 1 79 PHE CE1 C -9.482 -5.404 7.542 1.00 . A A . 79 PHE CE1 1 1
4 7879 1 1 79 PHE CE2 C -9.588 -3.953 9.500 1.00 . A A . 79 PHE CE2 1 1
4 7880 1 1 79 PHE CG C -7.576 -4.007 8.129 1.00 . A A . 79 PHE CG 1 1
4 7881 1 1 79 PHE CZ C -10.183 -4.902 8.651 1.00 . A A . 79 PHE CZ 1 1
4 7882 1 1 79 PHE H H -5.946 -2.875 5.075 1.00 . A A . 79 PHE H 1 1
4 7883 1 1 79 PHE HA H -6.696 -1.462 7.581 1.00 . A A . 79 PHE HA 1 1
4 7884 1 1 79 PHE HB2 H -5.619 -4.303 7.319 1.00 . A A . 79 PHE HB2 1 1
4 7885 1 1 79 PHE HB3 H -5.665 -3.389 8.817 1.00 . A A . 79 PHE HB3 1 1
4 7886 1 1 79 PHE HD1 H -7.634 -5.347 6.432 1.00 . A A . 79 PHE HD1 1 1
4 7887 1 1 79 PHE HD2 H -7.828 -2.762 9.880 1.00 . A A . 79 PHE HD2 1 1
4 7888 1 1 79 PHE HE1 H -9.944 -6.140 6.898 1.00 . A A . 79 PHE HE1 1 1
4 7889 1 1 79 PHE HE2 H -10.131 -3.568 10.355 1.00 . A A . 79 PHE HE2 1 1
4 7890 1 1 79 PHE HZ H -11.176 -5.263 8.858 1.00 . A A . 79 PHE HZ 1 1
4 7891 1 1 79 PHE N N -6.577 -2.395 5.714 1.00 . A A . 79 PHE N 1 1
4 7892 1 1 79 PHE O O -3.859 -2.261 6.224 1.00 . A A . 79 PHE O 1 1
4 7893 1 1 80 VAL C C -2.639 -0.256 9.429 1.00 . A A . 80 VAL C 1 1
4 7894 1 1 80 VAL CA C -2.958 -0.202 7.950 1.00 . A A . 80 VAL CA 1 1
4 7895 1 1 80 VAL CB C -2.870 1.229 7.372 1.00 . A A . 80 VAL CB 1 1
4 7896 1 1 80 VAL CG1 C -1.404 1.623 7.139 1.00 . A A . 80 VAL CG1 1 1
4 7897 1 1 80 VAL CG2 C -3.610 1.392 6.037 1.00 . A A . 80 VAL CG2 1 1
4 7898 1 1 80 VAL H H -4.969 -0.365 8.500 1.00 . A A . 80 VAL H 1 1
4 7899 1 1 80 VAL HA H -2.261 -0.843 7.432 1.00 . A A . 80 VAL HA 1 1
4 7900 1 1 80 VAL HB H -3.324 1.921 8.075 1.00 . A A . 80 VAL HB 1 1
4 7901 1 1 80 VAL HG11 H -0.936 0.968 6.405 1.00 . A A . 80 VAL HG11 1 1
4 7902 1 1 80 VAL HG12 H -1.353 2.655 6.793 1.00 . A A . 80 VAL HG12 1 1
4 7903 1 1 80 VAL HG13 H -0.850 1.562 8.076 1.00 . A A . 80 VAL HG13 1 1
4 7904 1 1 80 VAL HG21 H -3.506 2.419 5.691 1.00 . A A . 80 VAL HG21 1 1
4 7905 1 1 80 VAL HG22 H -3.187 0.712 5.306 1.00 . A A . 80 VAL HG22 1 1
4 7906 1 1 80 VAL HG23 H -4.666 1.176 6.173 1.00 . A A . 80 VAL HG23 1 1
4 7907 1 1 80 VAL N N -4.297 -0.765 7.850 1.00 . A A . 80 VAL N 1 1
4 7908 1 1 80 VAL O O -3.484 0.140 10.220 1.00 . A A . 80 VAL O 1 1
4 7909 1 1 81 ASP C C -2.216 -1.365 12.187 1.00 . A A . 81 ASP C 1 1
4 7910 1 1 81 ASP CA C -1.091 -0.985 11.212 1.00 . A A . 81 ASP CA 1 1
4 7911 1 1 81 ASP CB C -0.335 0.289 11.597 1.00 . A A . 81 ASP CB 1 1
4 7912 1 1 81 ASP CG C 0.319 0.189 12.972 1.00 . A A . 81 ASP CG 1 1
4 7913 1 1 81 ASP H H -0.868 -1.167 9.105 1.00 . A A . 81 ASP H 1 1
4 7914 1 1 81 ASP HA H -0.397 -1.820 11.278 1.00 . A A . 81 ASP HA 1 1
4 7915 1 1 81 ASP HB2 H 0.445 0.478 10.857 1.00 . A A . 81 ASP HB2 1 1
4 7916 1 1 81 ASP HB3 H -1.030 1.125 11.575 1.00 . A A . 81 ASP HB3 1 1
4 7917 1 1 81 ASP N N -1.519 -0.868 9.815 1.00 . A A . 81 ASP N 1 1
4 7918 1 1 81 ASP O O -2.336 -0.841 13.294 1.00 . A A . 81 ASP O 1 1
4 7919 1 1 81 ASP OD1 O 1.169 -0.719 13.149 1.00 . A A . 81 ASP OD1 1 1
4 7920 1 1 81 ASP OD2 O 0.040 1.045 13.846 1.00 . A A . 81 ASP OD2 1 1
4 7921 1 1 82 LYS C C -5.345 -1.879 12.710 1.00 . A A . 82 LYS C 1 1
4 7922 1 1 82 LYS CA C -4.180 -2.860 12.528 1.00 . A A . 82 LYS CA 1 1
4 7923 1 1 82 LYS CB C -3.659 -3.376 13.889 1.00 . A A . 82 LYS CB 1 1
4 7924 1 1 82 LYS CD C -3.467 -5.903 14.109 1.00 . A A . 82 LYS CD 1 1
4 7925 1 1 82 LYS CE C -2.304 -5.939 15.111 1.00 . A A . 82 LYS CE 1 1
4 7926 1 1 82 LYS CG C -4.341 -4.667 14.359 1.00 . A A . 82 LYS CG 1 1
4 7927 1 1 82 LYS H H -2.884 -2.694 10.843 1.00 . A A . 82 LYS H 1 1
4 7928 1 1 82 LYS HA H -4.558 -3.709 11.960 1.00 . A A . 82 LYS HA 1 1
4 7929 1 1 82 LYS HB2 H -2.584 -3.530 13.829 1.00 . A A . 82 LYS HB2 1 1
4 7930 1 1 82 LYS HB3 H -3.814 -2.603 14.642 1.00 . A A . 82 LYS HB3 1 1
4 7931 1 1 82 LYS HD2 H -4.083 -6.792 14.243 1.00 . A A . 82 LYS HD2 1 1
4 7932 1 1 82 LYS HD3 H -3.089 -5.876 13.086 1.00 . A A . 82 LYS HD3 1 1
4 7933 1 1 82 LYS HE2 H -1.706 -5.033 15.008 1.00 . A A . 82 LYS HE2 1 1
4 7934 1 1 82 LYS HE3 H -2.717 -5.953 16.119 1.00 . A A . 82 LYS HE3 1 1
4 7935 1 1 82 LYS HG2 H -4.545 -4.587 15.427 1.00 . A A . 82 LYS HG2 1 1
4 7936 1 1 82 LYS HG3 H -5.287 -4.786 13.832 1.00 . A A . 82 LYS HG3 1 1
4 7937 1 1 82 LYS HZ1 H -0.958 -7.107 14.044 1.00 . A A . 82 LYS HZ1 1 1
4 7938 1 1 82 LYS HZ2 H -1.946 -7.984 15.009 1.00 . A A . 82 LYS HZ2 1 1
4 7939 1 1 82 LYS HZ3 H -0.715 -7.113 15.670 1.00 . A A . 82 LYS HZ3 1 1
4 7940 1 1 82 LYS N N -3.053 -2.321 11.769 1.00 . A A . 82 LYS N 1 1
4 7941 1 1 82 LYS NZ N -1.426 -7.113 14.941 1.00 . A A . 82 LYS NZ 1 1
4 7942 1 1 82 LYS O O -6.206 -2.141 13.555 1.00 . A A . 82 LYS O 1 1
4 7943 1 1 83 THR C C -7.275 0.350 10.700 1.00 . A A . 83 THR C 1 1
4 7944 1 1 83 THR CA C -6.518 0.187 12.015 1.00 . A A . 83 THR CA 1 1
4 7945 1 1 83 THR CB C -5.954 1.537 12.489 1.00 . A A . 83 THR CB 1 1
4 7946 1 1 83 THR CG2 C -5.185 1.403 13.790 1.00 . A A . 83 THR CG2 1 1
4 7947 1 1 83 THR H H -4.735 -0.620 11.241 1.00 . A A . 83 THR H 1 1
4 7948 1 1 83 THR HA H -7.243 -0.132 12.762 1.00 . A A . 83 THR HA 1 1
4 7949 1 1 83 THR HB H -6.779 2.234 12.640 1.00 . A A . 83 THR HB 1 1
4 7950 1 1 83 THR HG1 H -5.339 3.006 11.370 1.00 . A A . 83 THR HG1 1 1
4 7951 1 1 83 THR HG21 H -4.892 2.400 14.113 1.00 . A A . 83 THR HG21 1 1
4 7952 1 1 83 THR HG22 H -4.288 0.800 13.620 1.00 . A A . 83 THR HG22 1 1
4 7953 1 1 83 THR HG23 H -5.817 0.946 14.542 1.00 . A A . 83 THR HG23 1 1
4 7954 1 1 83 THR N N -5.461 -0.819 11.922 1.00 . A A . 83 THR N 1 1
4 7955 1 1 83 THR O O -6.853 -0.141 9.647 1.00 . A A . 83 THR O 1 1
4 7956 1 1 83 THR OG1 O -5.063 2.091 11.562 1.00 . A A . 83 THR OG1 1 1
4 7957 1 1 84 VAL C C -8.941 2.672 9.204 1.00 . A A . 84 VAL C 1 1
4 7958 1 1 84 VAL CA C -9.333 1.259 9.676 1.00 . A A . 84 VAL CA 1 1
4 7959 1 1 84 VAL CB C -10.818 1.100 10.069 1.00 . A A . 84 VAL CB 1 1
4 7960 1 1 84 VAL CG1 C -11.265 1.874 11.325 1.00 . A A . 84 VAL CG1 1 1
4 7961 1 1 84 VAL CG2 C -11.720 1.482 8.887 1.00 . A A . 84 VAL CG2 1 1
4 7962 1 1 84 VAL H H -8.745 1.337 11.686 1.00 . A A . 84 VAL H 1 1
4 7963 1 1 84 VAL HA H -9.139 0.531 8.891 1.00 . A A . 84 VAL HA 1 1
4 7964 1 1 84 VAL HB H -10.981 0.041 10.276 1.00 . A A . 84 VAL HB 1 1
4 7965 1 1 84 VAL HG11 H -10.601 1.665 12.162 1.00 . A A . 84 VAL HG11 1 1
4 7966 1 1 84 VAL HG12 H -11.287 2.946 11.140 1.00 . A A . 84 VAL HG12 1 1
4 7967 1 1 84 VAL HG13 H -12.268 1.562 11.610 1.00 . A A . 84 VAL HG13 1 1
4 7968 1 1 84 VAL HG21 H -12.748 1.181 9.084 1.00 . A A . 84 VAL HG21 1 1
4 7969 1 1 84 VAL HG22 H -11.691 2.558 8.714 1.00 . A A . 84 VAL HG22 1 1
4 7970 1 1 84 VAL HG23 H -11.381 0.971 7.990 1.00 . A A . 84 VAL HG23 1 1
4 7971 1 1 84 VAL N N -8.458 0.961 10.796 1.00 . A A . 84 VAL N 1 1
4 7972 1 1 84 VAL O O -9.263 3.648 9.893 1.00 . A A . 84 VAL O 1 1
4 7973 1 1 85 PRO C C -9.073 4.976 7.247 1.00 . A A . 85 PRO C 1 1
4 7974 1 1 85 PRO CA C -7.828 4.144 7.593 1.00 . A A . 85 PRO CA 1 1
4 7975 1 1 85 PRO CB C -6.912 3.866 6.398 1.00 . A A . 85 PRO CB 1 1
4 7976 1 1 85 PRO CD C -7.776 1.789 7.167 1.00 . A A . 85 PRO CD 1 1
4 7977 1 1 85 PRO CG C -7.378 2.506 5.884 1.00 . A A . 85 PRO CG 1 1
4 7978 1 1 85 PRO HA H -7.250 4.658 8.366 1.00 . A A . 85 PRO HA 1 1
4 7979 1 1 85 PRO HB2 H -6.980 4.635 5.633 1.00 . A A . 85 PRO HB2 1 1
4 7980 1 1 85 PRO HB3 H -5.883 3.775 6.753 1.00 . A A . 85 PRO HB3 1 1
4 7981 1 1 85 PRO HD2 H -8.558 1.061 6.956 1.00 . A A . 85 PRO HD2 1 1
4 7982 1 1 85 PRO HD3 H -6.901 1.300 7.592 1.00 . A A . 85 PRO HD3 1 1
4 7983 1 1 85 PRO HG2 H -8.249 2.631 5.238 1.00 . A A . 85 PRO HG2 1 1
4 7984 1 1 85 PRO HG3 H -6.584 1.967 5.370 1.00 . A A . 85 PRO HG3 1 1
4 7985 1 1 85 PRO N N -8.230 2.830 8.076 1.00 . A A . 85 PRO N 1 1
4 7986 1 1 85 PRO O O -10.011 4.490 6.604 1.00 . A A . 85 PRO O 1 1
4 7987 1 1 86 GLN C C -10.283 7.465 5.944 1.00 . A A . 86 GLN C 1 1
4 7988 1 1 86 GLN CA C -10.225 7.137 7.435 1.00 . A A . 86 GLN CA 1 1
4 7989 1 1 86 GLN CB C -10.054 8.415 8.262 1.00 . A A . 86 GLN CB 1 1
4 7990 1 1 86 GLN CD C -10.845 10.844 8.504 1.00 . A A . 86 GLN CD 1 1
4 7991 1 1 86 GLN CG C -11.169 9.447 7.994 1.00 . A A . 86 GLN CG 1 1
4 7992 1 1 86 GLN H H -8.318 6.585 8.212 1.00 . A A . 86 GLN H 1 1
4 7993 1 1 86 GLN HA H -11.145 6.653 7.750 1.00 . A A . 86 GLN HA 1 1
4 7994 1 1 86 GLN HB2 H -10.049 8.165 9.319 1.00 . A A . 86 GLN HB2 1 1
4 7995 1 1 86 GLN HB3 H -9.084 8.838 8.029 1.00 . A A . 86 GLN HB3 1 1
4 7996 1 1 86 GLN HE21 H -11.581 12.634 8.887 1.00 . A A . 86 GLN HE21 1 1
4 7997 1 1 86 GLN HE22 H -12.755 11.496 8.232 1.00 . A A . 86 GLN HE22 1 1
4 7998 1 1 86 GLN HG2 H -11.340 9.548 6.927 1.00 . A A . 86 GLN HG2 1 1
4 7999 1 1 86 GLN HG3 H -12.095 9.096 8.448 1.00 . A A . 86 GLN HG3 1 1
4 8000 1 1 86 GLN N N -9.110 6.234 7.688 1.00 . A A . 86 GLN N 1 1
4 8001 1 1 86 GLN NE2 N -11.806 11.747 8.448 1.00 . A A . 86 GLN NE2 1 1
4 8002 1 1 86 GLN O O -9.381 8.128 5.442 1.00 . A A . 86 GLN O 1 1
4 8003 1 1 86 GLN OE1 O -9.729 11.148 8.906 1.00 . A A . 86 GLN OE1 1 1
4 8004 1 1 87 SER C C -11.296 8.821 3.414 1.00 . A A . 87 SER C 1 1
4 8005 1 1 87 SER CA C -11.575 7.361 3.834 1.00 . A A . 87 SER CA 1 1
4 8006 1 1 87 SER CB C -12.967 6.877 3.422 1.00 . A A . 87 SER CB 1 1
4 8007 1 1 87 SER H H -12.093 6.563 5.725 1.00 . A A . 87 SER H 1 1
4 8008 1 1 87 SER HA H -10.870 6.730 3.303 1.00 . A A . 87 SER HA 1 1
4 8009 1 1 87 SER HB2 H -13.718 7.593 3.759 1.00 . A A . 87 SER HB2 1 1
4 8010 1 1 87 SER HB3 H -13.012 6.802 2.336 1.00 . A A . 87 SER HB3 1 1
4 8011 1 1 87 SER HG H -12.462 5.023 3.895 1.00 . A A . 87 SER HG 1 1
4 8012 1 1 87 SER N N -11.380 7.116 5.264 1.00 . A A . 87 SER N 1 1
4 8013 1 1 87 SER O O -10.672 9.052 2.380 1.00 . A A . 87 SER O 1 1
4 8014 1 1 87 SER OG O -13.237 5.606 4.003 1.00 . A A . 87 SER OG 1 1
4 8015 1 1 88 SER C C -10.067 11.750 4.286 1.00 . A A . 88 SER C 1 1
4 8016 1 1 88 SER CA C -11.472 11.221 3.937 1.00 . A A . 88 SER CA 1 1
4 8017 1 1 88 SER CB C -12.534 12.065 4.672 1.00 . A A . 88 SER CB 1 1
4 8018 1 1 88 SER H H -12.206 9.569 5.065 1.00 . A A . 88 SER H 1 1
4 8019 1 1 88 SER HA H -11.601 11.368 2.866 1.00 . A A . 88 SER HA 1 1
4 8020 1 1 88 SER HB2 H -12.984 11.487 5.476 1.00 . A A . 88 SER HB2 1 1
4 8021 1 1 88 SER HB3 H -12.069 12.939 5.128 1.00 . A A . 88 SER HB3 1 1
4 8022 1 1 88 SER HG H -13.096 13.024 3.090 1.00 . A A . 88 SER HG 1 1
4 8023 1 1 88 SER N N -11.691 9.805 4.230 1.00 . A A . 88 SER N 1 1
4 8024 1 1 88 SER O O -9.803 12.917 3.977 1.00 . A A . 88 SER O 1 1
4 8025 1 1 88 SER OG O -13.547 12.518 3.792 1.00 . A A . 88 SER OG 1 1
4 8026 1 1 89 LEU C C -6.960 11.569 4.098 1.00 . A A . 89 LEU C 1 1
4 8027 1 1 89 LEU CA C -7.852 11.471 5.335 1.00 . A A . 89 LEU CA 1 1
4 8028 1 1 89 LEU CB C -7.250 10.560 6.421 1.00 . A A . 89 LEU CB 1 1
4 8029 1 1 89 LEU CD1 C -6.278 12.477 7.809 1.00 . A A . 89 LEU CD1 1 1
4 8030 1 1 89 LEU CD2 C -5.630 10.147 8.300 1.00 . A A . 89 LEU CD2 1 1
4 8031 1 1 89 LEU CG C -6.016 11.106 7.169 1.00 . A A . 89 LEU CG 1 1
4 8032 1 1 89 LEU H H -9.414 10.035 5.199 1.00 . A A . 89 LEU H 1 1
4 8033 1 1 89 LEU HA H -7.976 12.469 5.757 1.00 . A A . 89 LEU HA 1 1
4 8034 1 1 89 LEU HB2 H -8.021 10.412 7.165 1.00 . A A . 89 LEU HB2 1 1
4 8035 1 1 89 LEU HB3 H -7.004 9.591 5.979 1.00 . A A . 89 LEU HB3 1 1
4 8036 1 1 89 LEU HD11 H -6.326 13.249 7.047 1.00 . A A . 89 LEU HD11 1 1
4 8037 1 1 89 LEU HD12 H -5.470 12.735 8.490 1.00 . A A . 89 LEU HD12 1 1
4 8038 1 1 89 LEU HD13 H -7.212 12.461 8.371 1.00 . A A . 89 LEU HD13 1 1
4 8039 1 1 89 LEU HD21 H -5.518 9.134 7.920 1.00 . A A . 89 LEU HD21 1 1
4 8040 1 1 89 LEU HD22 H -6.401 10.137 9.071 1.00 . A A . 89 LEU HD22 1 1
4 8041 1 1 89 LEU HD23 H -4.684 10.454 8.744 1.00 . A A . 89 LEU HD23 1 1
4 8042 1 1 89 LEU HG H -5.182 11.190 6.474 1.00 . A A . 89 LEU HG 1 1
4 8043 1 1 89 LEU N N -9.190 10.995 4.962 1.00 . A A . 89 LEU N 1 1
4 8044 1 1 89 LEU O O -7.043 10.737 3.190 1.00 . A A . 89 LEU O 1 1
4 8045 1 1 90 THR C C -4.011 11.950 3.100 1.00 . A A . 90 THR C 1 1
4 8046 1 1 90 THR CA C -5.215 12.862 2.931 1.00 . A A . 90 THR CA 1 1
4 8047 1 1 90 THR CB C -4.810 14.351 2.857 1.00 . A A . 90 THR CB 1 1
4 8048 1 1 90 THR CG2 C -4.794 14.838 1.411 1.00 . A A . 90 THR CG2 1 1
4 8049 1 1 90 THR H H -6.073 13.254 4.807 1.00 . A A . 90 THR H 1 1
4 8050 1 1 90 THR HA H -5.716 12.594 2.004 1.00 . A A . 90 THR HA 1 1
4 8051 1 1 90 THR HB H -3.811 14.467 3.281 1.00 . A A . 90 THR HB 1 1
4 8052 1 1 90 THR HG1 H -6.211 15.727 2.954 1.00 . A A . 90 THR HG1 1 1
4 8053 1 1 90 THR HG21 H -4.470 15.879 1.369 1.00 . A A . 90 THR HG21 1 1
4 8054 1 1 90 THR HG22 H -5.791 14.750 0.977 1.00 . A A . 90 THR HG22 1 1
4 8055 1 1 90 THR HG23 H -4.102 14.230 0.828 1.00 . A A . 90 THR HG23 1 1
4 8056 1 1 90 THR N N -6.124 12.604 4.042 1.00 . A A . 90 THR N 1 1
4 8057 1 1 90 THR O O -3.575 11.707 4.231 1.00 . A A . 90 THR O 1 1
4 8058 1 1 90 THR OG1 O -5.694 15.188 3.591 1.00 . A A . 90 THR OG1 1 1
4 8059 1 1 91 MET C C -1.163 11.152 2.761 1.00 . A A . 91 MET C 1 1
4 8060 1 1 91 MET CA C -2.331 10.547 1.995 1.00 . A A . 91 MET CA 1 1
4 8061 1 1 91 MET CB C -1.883 10.187 0.572 1.00 . A A . 91 MET CB 1 1
4 8062 1 1 91 MET CE C -2.650 6.891 1.912 1.00 . A A . 91 MET CE 1 1
4 8063 1 1 91 MET CG C -2.491 8.921 -0.041 1.00 . A A . 91 MET CG 1 1
4 8064 1 1 91 MET H H -3.874 11.684 1.079 1.00 . A A . 91 MET H 1 1
4 8065 1 1 91 MET HA H -2.619 9.636 2.520 1.00 . A A . 91 MET HA 1 1
4 8066 1 1 91 MET HB2 H -2.086 11.014 -0.112 1.00 . A A . 91 MET HB2 1 1
4 8067 1 1 91 MET HB3 H -0.806 10.033 0.635 1.00 . A A . 91 MET HB3 1 1
4 8068 1 1 91 MET HE1 H -2.447 7.591 2.719 1.00 . A A . 91 MET HE1 1 1
4 8069 1 1 91 MET HE2 H -3.714 6.909 1.681 1.00 . A A . 91 MET HE2 1 1
4 8070 1 1 91 MET HE3 H -2.364 5.881 2.216 1.00 . A A . 91 MET HE3 1 1
4 8071 1 1 91 MET HG2 H -3.559 8.882 0.150 1.00 . A A . 91 MET HG2 1 1
4 8072 1 1 91 MET HG3 H -2.363 8.991 -1.123 1.00 . A A . 91 MET HG3 1 1
4 8073 1 1 91 MET N N -3.474 11.446 1.988 1.00 . A A . 91 MET N 1 1
4 8074 1 1 91 MET O O -0.563 10.443 3.552 1.00 . A A . 91 MET O 1 1
4 8075 1 1 91 MET SD S -1.703 7.361 0.445 1.00 . A A . 91 MET SD 1 1
4 8076 1 1 92 GLY C C 0.107 13.009 4.819 1.00 . A A . 92 GLY C 1 1
4 8077 1 1 92 GLY CA C 0.266 13.064 3.295 1.00 . A A . 92 GLY CA 1 1
4 8078 1 1 92 GLY H H -1.375 12.984 1.907 1.00 . A A . 92 GLY H 1 1
4 8079 1 1 92 GLY HA2 H 1.196 12.558 3.025 1.00 . A A . 92 GLY HA2 1 1
4 8080 1 1 92 GLY HA3 H 0.334 14.111 2.998 1.00 . A A . 92 GLY HA3 1 1
4 8081 1 1 92 GLY N N -0.846 12.436 2.584 1.00 . A A . 92 GLY N 1 1
4 8082 1 1 92 GLY O O 1.090 12.844 5.540 1.00 . A A . 92 GLY O 1 1
4 8083 1 1 93 GLN C C -1.237 11.723 7.271 1.00 . A A . 93 GLN C 1 1
4 8084 1 1 93 GLN CA C -1.412 13.148 6.758 1.00 . A A . 93 GLN CA 1 1
4 8085 1 1 93 GLN CB C -2.849 13.656 7.012 1.00 . A A . 93 GLN CB 1 1
4 8086 1 1 93 GLN CD C -2.459 14.147 9.476 1.00 . A A . 93 GLN CD 1 1
4 8087 1 1 93 GLN CG C -2.926 14.701 8.134 1.00 . A A . 93 GLN CG 1 1
4 8088 1 1 93 GLN H H -1.880 13.306 4.690 1.00 . A A . 93 GLN H 1 1
4 8089 1 1 93 GLN HA H -0.695 13.788 7.268 1.00 . A A . 93 GLN HA 1 1
4 8090 1 1 93 GLN HB2 H -3.254 14.101 6.102 1.00 . A A . 93 GLN HB2 1 1
4 8091 1 1 93 GLN HB3 H -3.490 12.818 7.279 1.00 . A A . 93 GLN HB3 1 1
4 8092 1 1 93 GLN HE21 H -0.919 14.209 10.800 1.00 . A A . 93 GLN HE21 1 1
4 8093 1 1 93 GLN HE22 H -0.911 15.458 9.572 1.00 . A A . 93 GLN HE22 1 1
4 8094 1 1 93 GLN HG2 H -2.312 15.554 7.854 1.00 . A A . 93 GLN HG2 1 1
4 8095 1 1 93 GLN HG3 H -3.955 15.039 8.233 1.00 . A A . 93 GLN HG3 1 1
4 8096 1 1 93 GLN N N -1.113 13.174 5.331 1.00 . A A . 93 GLN N 1 1
4 8097 1 1 93 GLN NE2 N -1.358 14.661 10.002 1.00 . A A . 93 GLN NE2 1 1
4 8098 1 1 93 GLN O O -0.498 11.477 8.228 1.00 . A A . 93 GLN O 1 1
4 8099 1 1 93 GLN OE1 O -3.058 13.219 10.021 1.00 . A A . 93 GLN OE1 1 1
4 8100 1 1 94 LEU C C -0.462 8.844 6.829 1.00 . A A . 94 LEU C 1 1
4 8101 1 1 94 LEU CA C -1.889 9.381 6.946 1.00 . A A . 94 LEU CA 1 1
4 8102 1 1 94 LEU CB C -2.918 8.632 6.084 1.00 . A A . 94 LEU CB 1 1
4 8103 1 1 94 LEU CD1 C -4.386 6.595 6.217 1.00 . A A . 94 LEU CD1 1 1
4 8104 1 1 94 LEU CD2 C -2.014 6.250 5.592 1.00 . A A . 94 LEU CD2 1 1
4 8105 1 1 94 LEU CG C -2.966 7.123 6.423 1.00 . A A . 94 LEU CG 1 1
4 8106 1 1 94 LEU H H -2.506 11.080 5.827 1.00 . A A . 94 LEU H 1 1
4 8107 1 1 94 LEU HA H -2.193 9.276 7.987 1.00 . A A . 94 LEU HA 1 1
4 8108 1 1 94 LEU HB2 H -3.887 9.066 6.318 1.00 . A A . 94 LEU HB2 1 1
4 8109 1 1 94 LEU HB3 H -2.757 8.825 5.020 1.00 . A A . 94 LEU HB3 1 1
4 8110 1 1 94 LEU HD11 H -5.078 7.126 6.869 1.00 . A A . 94 LEU HD11 1 1
4 8111 1 1 94 LEU HD12 H -4.417 5.544 6.498 1.00 . A A . 94 LEU HD12 1 1
4 8112 1 1 94 LEU HD13 H -4.684 6.727 5.180 1.00 . A A . 94 LEU HD13 1 1
4 8113 1 1 94 LEU HD21 H -2.266 6.305 4.538 1.00 . A A . 94 LEU HD21 1 1
4 8114 1 1 94 LEU HD22 H -2.081 5.220 5.947 1.00 . A A . 94 LEU HD22 1 1
4 8115 1 1 94 LEU HD23 H -0.982 6.566 5.725 1.00 . A A . 94 LEU HD23 1 1
4 8116 1 1 94 LEU HG H -2.729 6.994 7.475 1.00 . A A . 94 LEU HG 1 1
4 8117 1 1 94 LEU N N -1.926 10.791 6.607 1.00 . A A . 94 LEU N 1 1
4 8118 1 1 94 LEU O O -0.032 8.050 7.648 1.00 . A A . 94 LEU O 1 1
4 8119 1 1 95 TYR C C 2.475 9.291 6.807 1.00 . A A . 95 TYR C 1 1
4 8120 1 1 95 TYR CA C 1.665 8.878 5.599 1.00 . A A . 95 TYR CA 1 1
4 8121 1 1 95 TYR CB C 2.254 9.501 4.328 1.00 . A A . 95 TYR CB 1 1
4 8122 1 1 95 TYR CD1 C 4.285 7.961 4.368 1.00 . A A . 95 TYR CD1 1 1
4 8123 1 1 95 TYR CD2 C 4.580 10.267 3.651 1.00 . A A . 95 TYR CD2 1 1
4 8124 1 1 95 TYR CE1 C 5.637 7.699 4.099 1.00 . A A . 95 TYR CE1 1 1
4 8125 1 1 95 TYR CE2 C 5.932 10.005 3.356 1.00 . A A . 95 TYR CE2 1 1
4 8126 1 1 95 TYR CG C 3.739 9.237 4.118 1.00 . A A . 95 TYR CG 1 1
4 8127 1 1 95 TYR CZ C 6.454 8.707 3.549 1.00 . A A . 95 TYR CZ 1 1
4 8128 1 1 95 TYR H H -0.112 9.933 5.200 1.00 . A A . 95 TYR H 1 1
4 8129 1 1 95 TYR HA H 1.696 7.788 5.498 1.00 . A A . 95 TYR HA 1 1
4 8130 1 1 95 TYR HB2 H 1.719 9.100 3.467 1.00 . A A . 95 TYR HB2 1 1
4 8131 1 1 95 TYR HB3 H 2.090 10.578 4.354 1.00 . A A . 95 TYR HB3 1 1
4 8132 1 1 95 TYR HD1 H 3.668 7.164 4.756 1.00 . A A . 95 TYR HD1 1 1
4 8133 1 1 95 TYR HD2 H 4.174 11.254 3.477 1.00 . A A . 95 TYR HD2 1 1
4 8134 1 1 95 TYR HE1 H 6.022 6.708 4.277 1.00 . A A . 95 TYR HE1 1 1
4 8135 1 1 95 TYR HE2 H 6.560 10.795 2.967 1.00 . A A . 95 TYR HE2 1 1
4 8136 1 1 95 TYR HH H 7.958 7.489 3.331 1.00 . A A . 95 TYR HH 1 1
4 8137 1 1 95 TYR N N 0.299 9.281 5.835 1.00 . A A . 95 TYR N 1 1
4 8138 1 1 95 TYR O O 3.115 8.425 7.365 1.00 . A A . 95 TYR O 1 1
4 8139 1 1 95 TYR OH O 7.731 8.427 3.172 1.00 . A A . 95 TYR OH 1 1
4 8140 1 1 96 GLU C C 2.903 10.188 9.629 1.00 . A A . 96 GLU C 1 1
4 8141 1 1 96 GLU CA C 3.222 11.011 8.375 1.00 . A A . 96 GLU CA 1 1
4 8142 1 1 96 GLU CB C 2.994 12.515 8.620 1.00 . A A . 96 GLU CB 1 1
4 8143 1 1 96 GLU CD C 5.354 13.464 8.324 1.00 . A A . 96 GLU CD 1 1
4 8144 1 1 96 GLU CG C 3.913 13.426 7.790 1.00 . A A . 96 GLU CG 1 1
4 8145 1 1 96 GLU H H 1.891 11.248 6.721 1.00 . A A . 96 GLU H 1 1
4 8146 1 1 96 GLU HA H 4.278 10.844 8.164 1.00 . A A . 96 GLU HA 1 1
4 8147 1 1 96 GLU HB2 H 1.956 12.763 8.397 1.00 . A A . 96 GLU HB2 1 1
4 8148 1 1 96 GLU HB3 H 3.152 12.742 9.673 1.00 . A A . 96 GLU HB3 1 1
4 8149 1 1 96 GLU HG2 H 3.912 13.095 6.751 1.00 . A A . 96 GLU HG2 1 1
4 8150 1 1 96 GLU HG3 H 3.506 14.439 7.815 1.00 . A A . 96 GLU HG3 1 1
4 8151 1 1 96 GLU N N 2.451 10.564 7.219 1.00 . A A . 96 GLU N 1 1
4 8152 1 1 96 GLU O O 3.817 9.638 10.246 1.00 . A A . 96 GLU O 1 1
4 8153 1 1 96 GLU OE1 O 6.098 12.469 8.136 1.00 . A A . 96 GLU OE1 1 1
4 8154 1 1 96 GLU OE2 O 5.756 14.483 8.934 1.00 . A A . 96 GLU OE2 1 1
4 8155 1 1 97 LYS C C 1.457 7.816 11.083 1.00 . A A . 97 LYS C 1 1
4 8156 1 1 97 LYS CA C 1.247 9.322 11.210 1.00 . A A . 97 LYS CA 1 1
4 8157 1 1 97 LYS CB C -0.166 9.703 11.679 1.00 . A A . 97 LYS CB 1 1
4 8158 1 1 97 LYS CD C -2.085 8.082 11.162 1.00 . A A . 97 LYS CD 1 1
4 8159 1 1 97 LYS CE C -3.236 8.456 12.088 1.00 . A A . 97 LYS CE 1 1
4 8160 1 1 97 LYS CG C -1.269 9.284 10.695 1.00 . A A . 97 LYS CG 1 1
4 8161 1 1 97 LYS H H 0.919 10.536 9.461 1.00 . A A . 97 LYS H 1 1
4 8162 1 1 97 LYS HA H 1.926 9.638 11.999 1.00 . A A . 97 LYS HA 1 1
4 8163 1 1 97 LYS HB2 H -0.347 9.262 12.665 1.00 . A A . 97 LYS HB2 1 1
4 8164 1 1 97 LYS HB3 H -0.187 10.787 11.783 1.00 . A A . 97 LYS HB3 1 1
4 8165 1 1 97 LYS HD2 H -2.509 7.618 10.271 1.00 . A A . 97 LYS HD2 1 1
4 8166 1 1 97 LYS HD3 H -1.439 7.371 11.676 1.00 . A A . 97 LYS HD3 1 1
4 8167 1 1 97 LYS HE2 H -2.855 8.696 13.082 1.00 . A A . 97 LYS HE2 1 1
4 8168 1 1 97 LYS HE3 H -3.749 9.328 11.684 1.00 . A A . 97 LYS HE3 1 1
4 8169 1 1 97 LYS HG2 H -1.948 10.111 10.512 1.00 . A A . 97 LYS HG2 1 1
4 8170 1 1 97 LYS HG3 H -0.821 9.034 9.740 1.00 . A A . 97 LYS HG3 1 1
4 8171 1 1 97 LYS HZ1 H -4.419 7.002 11.234 1.00 . A A . 97 LYS HZ1 1 1
4 8172 1 1 97 LYS HZ2 H -5.055 7.635 12.619 1.00 . A A . 97 LYS HZ2 1 1
4 8173 1 1 97 LYS HZ3 H -3.796 6.553 12.673 1.00 . A A . 97 LYS HZ3 1 1
4 8174 1 1 97 LYS N N 1.629 10.072 10.011 1.00 . A A . 97 LYS N 1 1
4 8175 1 1 97 LYS NZ N -4.197 7.342 12.167 1.00 . A A . 97 LYS NZ 1 1
4 8176 1 1 97 LYS O O 1.706 7.182 12.103 1.00 . A A . 97 LYS O 1 1
4 8177 1 1 98 GLU C C 3.052 5.434 9.188 1.00 . A A . 98 GLU C 1 1
4 8178 1 1 98 GLU CA C 1.659 5.790 9.728 1.00 . A A . 98 GLU CA 1 1
4 8179 1 1 98 GLU CB C 0.531 5.181 8.887 1.00 . A A . 98 GLU CB 1 1
4 8180 1 1 98 GLU CD C -1.849 4.326 9.318 1.00 . A A . 98 GLU CD 1 1
4 8181 1 1 98 GLU CG C -0.860 5.479 9.465 1.00 . A A . 98 GLU CG 1 1
4 8182 1 1 98 GLU H H 1.243 7.770 9.032 1.00 . A A . 98 GLU H 1 1
4 8183 1 1 98 GLU HA H 1.590 5.317 10.704 1.00 . A A . 98 GLU HA 1 1
4 8184 1 1 98 GLU HB2 H 0.586 5.587 7.886 1.00 . A A . 98 GLU HB2 1 1
4 8185 1 1 98 GLU HB3 H 0.678 4.104 8.823 1.00 . A A . 98 GLU HB3 1 1
4 8186 1 1 98 GLU HG2 H -0.768 5.723 10.520 1.00 . A A . 98 GLU HG2 1 1
4 8187 1 1 98 GLU HG3 H -1.260 6.360 8.974 1.00 . A A . 98 GLU HG3 1 1
4 8188 1 1 98 GLU N N 1.459 7.237 9.881 1.00 . A A . 98 GLU N 1 1
4 8189 1 1 98 GLU O O 3.352 4.252 8.989 1.00 . A A . 98 GLU O 1 1
4 8190 1 1 98 GLU OE1 O -1.624 3.291 9.986 1.00 . A A . 98 GLU OE1 1 1
4 8191 1 1 98 GLU OE2 O -2.853 4.512 8.588 1.00 . A A . 98 GLU OE2 1 1
4 8192 1 1 99 LYS C C 6.064 5.343 9.335 1.00 . A A . 99 LYS C 1 1
4 8193 1 1 99 LYS CA C 5.272 6.338 8.505 1.00 . A A . 99 LYS CA 1 1
4 8194 1 1 99 LYS CB C 5.931 7.733 8.599 1.00 . A A . 99 LYS CB 1 1
4 8195 1 1 99 LYS CD C 7.770 9.325 7.845 1.00 . A A . 99 LYS CD 1 1
4 8196 1 1 99 LYS CE C 7.968 9.873 9.265 1.00 . A A . 99 LYS CE 1 1
4 8197 1 1 99 LYS CG C 7.264 7.870 7.857 1.00 . A A . 99 LYS CG 1 1
4 8198 1 1 99 LYS H H 3.555 7.378 9.197 1.00 . A A . 99 LYS H 1 1
4 8199 1 1 99 LYS HA H 5.220 6.014 7.467 1.00 . A A . 99 LYS HA 1 1
4 8200 1 1 99 LYS HB2 H 5.278 8.491 8.190 1.00 . A A . 99 LYS HB2 1 1
4 8201 1 1 99 LYS HB3 H 6.071 7.977 9.651 1.00 . A A . 99 LYS HB3 1 1
4 8202 1 1 99 LYS HD2 H 8.722 9.358 7.314 1.00 . A A . 99 LYS HD2 1 1
4 8203 1 1 99 LYS HD3 H 7.048 9.948 7.314 1.00 . A A . 99 LYS HD3 1 1
4 8204 1 1 99 LYS HE2 H 7.026 9.786 9.805 1.00 . A A . 99 LYS HE2 1 1
4 8205 1 1 99 LYS HE3 H 8.716 9.271 9.782 1.00 . A A . 99 LYS HE3 1 1
4 8206 1 1 99 LYS HG2 H 8.006 7.232 8.330 1.00 . A A . 99 LYS HG2 1 1
4 8207 1 1 99 LYS HG3 H 7.121 7.548 6.827 1.00 . A A . 99 LYS HG3 1 1
4 8208 1 1 99 LYS HZ1 H 7.716 11.888 8.811 1.00 . A A . 99 LYS HZ1 1 1
4 8209 1 1 99 LYS HZ2 H 9.312 11.391 8.881 1.00 . A A . 99 LYS HZ2 1 1
4 8210 1 1 99 LYS HZ3 H 8.471 11.592 10.258 1.00 . A A . 99 LYS HZ3 1 1
4 8211 1 1 99 LYS N N 3.913 6.445 9.017 1.00 . A A . 99 LYS N 1 1
4 8212 1 1 99 LYS NZ N 8.387 11.287 9.290 1.00 . A A . 99 LYS NZ 1 1
4 8213 1 1 99 LYS O O 6.276 5.571 10.529 1.00 . A A . 99 LYS O 1 1
4 8214 1 1 100 ASP C C 8.769 3.896 9.607 1.00 . A A . 100 ASP C 1 1
4 8215 1 1 100 ASP CA C 7.373 3.302 9.396 1.00 . A A . 100 ASP CA 1 1
4 8216 1 1 100 ASP CB C 7.420 1.990 8.607 1.00 . A A . 100 ASP CB 1 1
4 8217 1 1 100 ASP CG C 7.850 0.851 9.526 1.00 . A A . 100 ASP CG 1 1
4 8218 1 1 100 ASP H H 6.346 4.150 7.712 1.00 . A A . 100 ASP H 1 1
4 8219 1 1 100 ASP HA H 6.937 3.121 10.376 1.00 . A A . 100 ASP HA 1 1
4 8220 1 1 100 ASP HB2 H 6.427 1.760 8.219 1.00 . A A . 100 ASP HB2 1 1
4 8221 1 1 100 ASP HB3 H 8.110 2.095 7.767 1.00 . A A . 100 ASP HB3 1 1
4 8222 1 1 100 ASP N N 6.562 4.288 8.692 1.00 . A A . 100 ASP N 1 1
4 8223 1 1 100 ASP O O 9.075 4.968 9.077 1.00 . A A . 100 ASP O 1 1
4 8224 1 1 100 ASP OD1 O 7.001 0.358 10.296 1.00 . A A . 100 ASP OD1 1 1
4 8225 1 1 100 ASP OD2 O 9.047 0.496 9.548 1.00 . A A . 100 ASP OD2 1 1
4 8226 1 1 101 GLU C C 11.732 3.920 9.282 1.00 . A A . 101 GLU C 1 1
4 8227 1 1 101 GLU CA C 10.995 3.726 10.613 1.00 . A A . 101 GLU CA 1 1
4 8228 1 1 101 GLU CB C 11.729 2.751 11.550 1.00 . A A . 101 GLU CB 1 1
4 8229 1 1 101 GLU CD C 12.513 0.343 11.866 1.00 . A A . 101 GLU CD 1 1
4 8230 1 1 101 GLU CG C 12.144 1.435 10.870 1.00 . A A . 101 GLU CG 1 1
4 8231 1 1 101 GLU H H 9.395 2.354 10.791 1.00 . A A . 101 GLU H 1 1
4 8232 1 1 101 GLU HA H 10.925 4.694 11.113 1.00 . A A . 101 GLU HA 1 1
4 8233 1 1 101 GLU HB2 H 12.623 3.239 11.942 1.00 . A A . 101 GLU HB2 1 1
4 8234 1 1 101 GLU HB3 H 11.071 2.524 12.387 1.00 . A A . 101 GLU HB3 1 1
4 8235 1 1 101 GLU HG2 H 11.330 1.070 10.255 1.00 . A A . 101 GLU HG2 1 1
4 8236 1 1 101 GLU HG3 H 12.990 1.620 10.214 1.00 . A A . 101 GLU HG3 1 1
4 8237 1 1 101 GLU N N 9.643 3.237 10.366 1.00 . A A . 101 GLU N 1 1
4 8238 1 1 101 GLU O O 12.493 4.868 9.114 1.00 . A A . 101 GLU O 1 1
4 8239 1 1 101 GLU OE1 O 13.293 0.614 12.809 1.00 . A A . 101 GLU OE1 1 1
4 8240 1 1 101 GLU OE2 O 12.013 -0.802 11.733 1.00 . A A . 101 GLU OE2 1 1
4 8241 1 1 102 ASP C C 11.252 3.979 6.008 1.00 . A A . 102 ASP C 1 1
4 8242 1 1 102 ASP CA C 12.027 3.074 6.978 1.00 . A A . 102 ASP CA 1 1
4 8243 1 1 102 ASP CB C 12.203 1.638 6.469 1.00 . A A . 102 ASP CB 1 1
4 8244 1 1 102 ASP CG C 13.429 0.926 7.034 1.00 . A A . 102 ASP CG 1 1
4 8245 1 1 102 ASP H H 10.796 2.311 8.551 1.00 . A A . 102 ASP H 1 1
4 8246 1 1 102 ASP HA H 13.019 3.514 7.065 1.00 . A A . 102 ASP HA 1 1
4 8247 1 1 102 ASP HB2 H 11.318 1.060 6.721 1.00 . A A . 102 ASP HB2 1 1
4 8248 1 1 102 ASP HB3 H 12.317 1.653 5.391 1.00 . A A . 102 ASP HB3 1 1
4 8249 1 1 102 ASP N N 11.435 3.058 8.306 1.00 . A A . 102 ASP N 1 1
4 8250 1 1 102 ASP O O 11.398 3.869 4.784 1.00 . A A . 102 ASP O 1 1
4 8251 1 1 102 ASP OD1 O 14.514 1.550 7.103 1.00 . A A . 102 ASP OD1 1 1
4 8252 1 1 102 ASP OD2 O 13.287 -0.272 7.347 1.00 . A A . 102 ASP OD2 1 1
4 8253 1 1 103 GLY C C 8.647 5.240 4.730 1.00 . A A . 103 GLY C 1 1
4 8254 1 1 103 GLY CA C 9.613 5.823 5.757 1.00 . A A . 103 GLY CA 1 1
4 8255 1 1 103 GLY H H 10.313 4.908 7.537 1.00 . A A . 103 GLY H 1 1
4 8256 1 1 103 GLY HA2 H 9.046 6.424 6.463 1.00 . A A . 103 GLY HA2 1 1
4 8257 1 1 103 GLY HA3 H 10.301 6.490 5.237 1.00 . A A . 103 GLY HA3 1 1
4 8258 1 1 103 GLY N N 10.396 4.864 6.523 1.00 . A A . 103 GLY N 1 1
4 8259 1 1 103 GLY O O 8.396 5.899 3.720 1.00 . A A . 103 GLY O 1 1
4 8260 1 1 104 PHE C C 5.858 3.087 4.687 1.00 . A A . 104 PHE C 1 1
4 8261 1 1 104 PHE CA C 7.197 3.380 4.005 1.00 . A A . 104 PHE CA 1 1
4 8262 1 1 104 PHE CB C 7.853 2.130 3.399 1.00 . A A . 104 PHE CB 1 1
4 8263 1 1 104 PHE CD1 C 6.848 0.005 4.296 1.00 . A A . 104 PHE CD1 1 1
4 8264 1 1 104 PHE CD2 C 8.871 0.840 5.339 1.00 . A A . 104 PHE CD2 1 1
4 8265 1 1 104 PHE CE1 C 6.792 -1.020 5.250 1.00 . A A . 104 PHE CE1 1 1
4 8266 1 1 104 PHE CE2 C 8.808 -0.197 6.291 1.00 . A A . 104 PHE CE2 1 1
4 8267 1 1 104 PHE CG C 7.879 0.953 4.349 1.00 . A A . 104 PHE CG 1 1
4 8268 1 1 104 PHE CZ C 7.748 -1.118 6.258 1.00 . A A . 104 PHE CZ 1 1
4 8269 1 1 104 PHE H H 8.357 3.529 5.781 1.00 . A A . 104 PHE H 1 1
4 8270 1 1 104 PHE HA H 6.977 4.066 3.195 1.00 . A A . 104 PHE HA 1 1
4 8271 1 1 104 PHE HB2 H 7.299 1.847 2.503 1.00 . A A . 104 PHE HB2 1 1
4 8272 1 1 104 PHE HB3 H 8.869 2.365 3.091 1.00 . A A . 104 PHE HB3 1 1
4 8273 1 1 104 PHE HD1 H 6.086 0.073 3.538 1.00 . A A . 104 PHE HD1 1 1
4 8274 1 1 104 PHE HD2 H 9.660 1.573 5.385 1.00 . A A . 104 PHE HD2 1 1
4 8275 1 1 104 PHE HE1 H 6.011 -1.751 5.232 1.00 . A A . 104 PHE HE1 1 1
4 8276 1 1 104 PHE HE2 H 9.554 -0.277 7.068 1.00 . A A . 104 PHE HE2 1 1
4 8277 1 1 104 PHE HZ H 7.623 -1.905 6.991 1.00 . A A . 104 PHE HZ 1 1
4 8278 1 1 104 PHE N N 8.128 4.027 4.932 1.00 . A A . 104 PHE N 1 1
4 8279 1 1 104 PHE O O 5.705 3.372 5.875 1.00 . A A . 104 PHE O 1 1
4 8280 1 1 105 LEU C C 3.234 0.744 4.107 1.00 . A A . 105 LEU C 1 1
4 8281 1 1 105 LEU CA C 3.547 2.221 4.408 1.00 . A A . 105 LEU CA 1 1
4 8282 1 1 105 LEU CB C 2.531 3.163 3.747 1.00 . A A . 105 LEU CB 1 1
4 8283 1 1 105 LEU CD1 C 1.294 4.283 5.635 1.00 . A A . 105 LEU CD1 1 1
4 8284 1 1 105 LEU CD2 C 0.108 3.820 3.527 1.00 . A A . 105 LEU CD2 1 1
4 8285 1 1 105 LEU CG C 1.188 3.294 4.481 1.00 . A A . 105 LEU CG 1 1
4 8286 1 1 105 LEU H H 5.088 2.372 2.943 1.00 . A A . 105 LEU H 1 1
4 8287 1 1 105 LEU HA H 3.520 2.376 5.487 1.00 . A A . 105 LEU HA 1 1
4 8288 1 1 105 LEU HB2 H 2.958 4.160 3.677 1.00 . A A . 105 LEU HB2 1 1
4 8289 1 1 105 LEU HB3 H 2.354 2.786 2.746 1.00 . A A . 105 LEU HB3 1 1
4 8290 1 1 105 LEU HD11 H 1.485 5.295 5.277 1.00 . A A . 105 LEU HD11 1 1
4 8291 1 1 105 LEU HD12 H 2.094 3.997 6.317 1.00 . A A . 105 LEU HD12 1 1
4 8292 1 1 105 LEU HD13 H 0.356 4.265 6.186 1.00 . A A . 105 LEU HD13 1 1
4 8293 1 1 105 LEU HD21 H -0.831 3.933 4.071 1.00 . A A . 105 LEU HD21 1 1
4 8294 1 1 105 LEU HD22 H -0.043 3.116 2.711 1.00 . A A . 105 LEU HD22 1 1
4 8295 1 1 105 LEU HD23 H 0.399 4.788 3.119 1.00 . A A . 105 LEU HD23 1 1
4 8296 1 1 105 LEU HG H 0.875 2.329 4.864 1.00 . A A . 105 LEU HG 1 1
4 8297 1 1 105 LEU N N 4.884 2.573 3.918 1.00 . A A . 105 LEU N 1 1
4 8298 1 1 105 LEU O O 3.514 0.272 2.994 1.00 . A A . 105 LEU O 1 1
4 8299 1 1 106 TYR C C 0.742 -1.548 5.051 1.00 . A A . 106 TYR C 1 1
4 8300 1 1 106 TYR CA C 2.262 -1.392 4.936 1.00 . A A . 106 TYR CA 1 1
4 8301 1 1 106 TYR CB C 3.040 -2.279 5.935 1.00 . A A . 106 TYR CB 1 1
4 8302 1 1 106 TYR CD1 C 3.942 -0.877 7.830 1.00 . A A . 106 TYR CD1 1 1
4 8303 1 1 106 TYR CD2 C 2.159 -2.461 8.316 1.00 . A A . 106 TYR CD2 1 1
4 8304 1 1 106 TYR CE1 C 3.955 -0.489 9.176 1.00 . A A . 106 TYR CE1 1 1
4 8305 1 1 106 TYR CE2 C 2.183 -2.092 9.672 1.00 . A A . 106 TYR CE2 1 1
4 8306 1 1 106 TYR CG C 3.030 -1.853 7.391 1.00 . A A . 106 TYR CG 1 1
4 8307 1 1 106 TYR CZ C 3.082 -1.093 10.105 1.00 . A A . 106 TYR CZ 1 1
4 8308 1 1 106 TYR H H 2.427 0.472 5.949 1.00 . A A . 106 TYR H 1 1
4 8309 1 1 106 TYR HA H 2.536 -1.726 3.940 1.00 . A A . 106 TYR HA 1 1
4 8310 1 1 106 TYR HB2 H 2.653 -3.296 5.860 1.00 . A A . 106 TYR HB2 1 1
4 8311 1 1 106 TYR HB3 H 4.088 -2.330 5.639 1.00 . A A . 106 TYR HB3 1 1
4 8312 1 1 106 TYR HD1 H 4.630 -0.405 7.140 1.00 . A A . 106 TYR HD1 1 1
4 8313 1 1 106 TYR HD2 H 1.470 -3.220 7.987 1.00 . A A . 106 TYR HD2 1 1
4 8314 1 1 106 TYR HE1 H 4.650 0.268 9.499 1.00 . A A . 106 TYR HE1 1 1
4 8315 1 1 106 TYR HE2 H 1.533 -2.586 10.378 1.00 . A A . 106 TYR HE2 1 1
4 8316 1 1 106 TYR HH H 2.387 -0.932 11.967 1.00 . A A . 106 TYR HH 1 1
4 8317 1 1 106 TYR N N 2.631 0.022 5.058 1.00 . A A . 106 TYR N 1 1
4 8318 1 1 106 TYR O O 0.183 -1.515 6.149 1.00 . A A . 106 TYR O 1 1
4 8319 1 1 106 TYR OH O 3.167 -0.736 11.411 1.00 . A A . 106 TYR OH 1 1
4 8320 1 1 107 VAL C C -1.814 -3.251 3.416 1.00 . A A . 107 VAL C 1 1
4 8321 1 1 107 VAL CA C -1.404 -1.865 3.890 1.00 . A A . 107 VAL CA 1 1
4 8322 1 1 107 VAL CB C -2.048 -0.719 3.088 1.00 . A A . 107 VAL CB 1 1
4 8323 1 1 107 VAL CG1 C -1.532 -0.592 1.649 1.00 . A A . 107 VAL CG1 1 1
4 8324 1 1 107 VAL CG2 C -3.576 -0.868 3.052 1.00 . A A . 107 VAL CG2 1 1
4 8325 1 1 107 VAL H H 0.533 -1.759 3.022 1.00 . A A . 107 VAL H 1 1
4 8326 1 1 107 VAL HA H -1.780 -1.750 4.907 1.00 . A A . 107 VAL HA 1 1
4 8327 1 1 107 VAL HB H -1.797 0.209 3.604 1.00 . A A . 107 VAL HB 1 1
4 8328 1 1 107 VAL HG11 H -0.453 -0.455 1.647 1.00 . A A . 107 VAL HG11 1 1
4 8329 1 1 107 VAL HG12 H -1.780 -1.492 1.089 1.00 . A A . 107 VAL HG12 1 1
4 8330 1 1 107 VAL HG13 H -2.000 0.261 1.157 1.00 . A A . 107 VAL HG13 1 1
4 8331 1 1 107 VAL HG21 H -3.863 -1.733 2.455 1.00 . A A . 107 VAL HG21 1 1
4 8332 1 1 107 VAL HG22 H -3.973 -0.999 4.057 1.00 . A A . 107 VAL HG22 1 1
4 8333 1 1 107 VAL HG23 H -4.033 0.020 2.627 1.00 . A A . 107 VAL HG23 1 1
4 8334 1 1 107 VAL N N 0.052 -1.725 3.915 1.00 . A A . 107 VAL N 1 1
4 8335 1 1 107 VAL O O -1.369 -3.735 2.367 1.00 . A A . 107 VAL O 1 1
4 8336 1 1 108 ALA C C -4.482 -5.127 3.388 1.00 . A A . 108 ALA C 1 1
4 8337 1 1 108 ALA CA C -3.069 -5.276 3.934 1.00 . A A . 108 ALA CA 1 1
4 8338 1 1 108 ALA CB C -3.069 -6.130 5.199 1.00 . A A . 108 ALA CB 1 1
4 8339 1 1 108 ALA H H -2.927 -3.506 5.091 1.00 . A A . 108 ALA H 1 1
4 8340 1 1 108 ALA HA H -2.432 -5.748 3.192 1.00 . A A . 108 ALA HA 1 1
4 8341 1 1 108 ALA HB1 H -3.699 -5.671 5.962 1.00 . A A . 108 ALA HB1 1 1
4 8342 1 1 108 ALA HB2 H -3.456 -7.121 4.962 1.00 . A A . 108 ALA HB2 1 1
4 8343 1 1 108 ALA HB3 H -2.052 -6.222 5.572 1.00 . A A . 108 ALA HB3 1 1
4 8344 1 1 108 ALA N N -2.578 -3.951 4.244 1.00 . A A . 108 ALA N 1 1
4 8345 1 1 108 ALA O O -5.231 -4.258 3.846 1.00 . A A . 108 ALA O 1 1
4 8346 1 1 109 TYR C C -6.758 -7.381 1.932 1.00 . A A . 109 TYR C 1 1
4 8347 1 1 109 TYR CA C -6.189 -5.977 1.857 1.00 . A A . 109 TYR CA 1 1
4 8348 1 1 109 TYR CB C -6.208 -5.412 0.431 1.00 . A A . 109 TYR CB 1 1
4 8349 1 1 109 TYR CD1 C -6.673 -7.103 -1.428 1.00 . A A . 109 TYR CD1 1 1
4 8350 1 1 109 TYR CD2 C -4.395 -6.344 -1.052 1.00 . A A . 109 TYR CD2 1 1
4 8351 1 1 109 TYR CE1 C -6.240 -7.861 -2.533 1.00 . A A . 109 TYR CE1 1 1
4 8352 1 1 109 TYR CE2 C -3.967 -7.066 -2.178 1.00 . A A . 109 TYR CE2 1 1
4 8353 1 1 109 TYR CG C -5.751 -6.328 -0.692 1.00 . A A . 109 TYR CG 1 1
4 8354 1 1 109 TYR CZ C -4.884 -7.828 -2.931 1.00 . A A . 109 TYR CZ 1 1
4 8355 1 1 109 TYR H H -4.202 -6.684 2.106 1.00 . A A . 109 TYR H 1 1
4 8356 1 1 109 TYR HA H -6.817 -5.329 2.463 1.00 . A A . 109 TYR HA 1 1
4 8357 1 1 109 TYR HB2 H -7.232 -5.107 0.220 1.00 . A A . 109 TYR HB2 1 1
4 8358 1 1 109 TYR HB3 H -5.598 -4.508 0.405 1.00 . A A . 109 TYR HB3 1 1
4 8359 1 1 109 TYR HD1 H -7.720 -7.114 -1.160 1.00 . A A . 109 TYR HD1 1 1
4 8360 1 1 109 TYR HD2 H -3.678 -5.786 -0.466 1.00 . A A . 109 TYR HD2 1 1
4 8361 1 1 109 TYR HE1 H -6.945 -8.449 -3.095 1.00 . A A . 109 TYR HE1 1 1
4 8362 1 1 109 TYR HE2 H -2.929 -7.046 -2.462 1.00 . A A . 109 TYR HE2 1 1
4 8363 1 1 109 TYR HH H -4.935 -9.328 -4.255 1.00 . A A . 109 TYR HH 1 1
4 8364 1 1 109 TYR N N -4.861 -5.987 2.445 1.00 . A A . 109 TYR N 1 1
4 8365 1 1 109 TYR O O -6.029 -8.374 1.881 1.00 . A A . 109 TYR O 1 1
4 8366 1 1 109 TYR OH O -4.442 -8.524 -4.017 1.00 . A A . 109 TYR OH 1 1
4 8367 1 1 110 SER C C -10.108 -8.609 1.496 1.00 . A A . 110 SER C 1 1
4 8368 1 1 110 SER CA C -8.754 -8.745 2.168 1.00 . A A . 110 SER CA 1 1
4 8369 1 1 110 SER CB C -8.895 -9.151 3.645 1.00 . A A . 110 SER CB 1 1
4 8370 1 1 110 SER H H -8.646 -6.631 2.123 1.00 . A A . 110 SER H 1 1
4 8371 1 1 110 SER HA H -8.180 -9.512 1.645 1.00 . A A . 110 SER HA 1 1
4 8372 1 1 110 SER HB2 H -9.611 -9.969 3.735 1.00 . A A . 110 SER HB2 1 1
4 8373 1 1 110 SER HB3 H -7.927 -9.492 4.004 1.00 . A A . 110 SER HB3 1 1
4 8374 1 1 110 SER HG H -8.817 -7.289 4.195 1.00 . A A . 110 SER HG 1 1
4 8375 1 1 110 SER N N -8.072 -7.470 2.090 1.00 . A A . 110 SER N 1 1
4 8376 1 1 110 SER O O -10.676 -7.517 1.439 1.00 . A A . 110 SER O 1 1
4 8377 1 1 110 SER OG O -9.319 -8.068 4.463 1.00 . A A . 110 SER OG 1 1
4 8378 1 1 111 GLY C C -12.858 -10.691 1.216 1.00 . A A . 111 GLY C 1 1
4 8379 1 1 111 GLY CA C -11.921 -9.834 0.374 1.00 . A A . 111 GLY CA 1 1
4 8380 1 1 111 GLY H H -10.097 -10.588 1.100 1.00 . A A . 111 GLY H 1 1
4 8381 1 1 111 GLY HA2 H -12.354 -8.844 0.280 1.00 . A A . 111 GLY HA2 1 1
4 8382 1 1 111 GLY HA3 H -11.803 -10.272 -0.615 1.00 . A A . 111 GLY HA3 1 1
4 8383 1 1 111 GLY N N -10.631 -9.730 1.018 1.00 . A A . 111 GLY N 1 1
4 8384 1 1 111 GLY O O -13.806 -11.249 0.670 1.00 . A A . 111 GLY O 1 1
4 8385 1 1 112 GLU C C -13.516 -10.817 4.732 1.00 . A A . 112 GLU C 1 1
4 8386 1 1 112 GLU CA C -13.342 -11.641 3.454 1.00 . A A . 112 GLU CA 1 1
4 8387 1 1 112 GLU CB C -12.569 -12.944 3.747 1.00 . A A . 112 GLU CB 1 1
4 8388 1 1 112 GLU CD C -13.558 -14.592 1.989 1.00 . A A . 112 GLU CD 1 1
4 8389 1 1 112 GLU CG C -12.324 -13.867 2.541 1.00 . A A . 112 GLU CG 1 1
4 8390 1 1 112 GLU H H -11.787 -10.357 2.904 1.00 . A A . 112 GLU H 1 1
4 8391 1 1 112 GLU HA H -14.319 -11.894 3.038 1.00 . A A . 112 GLU HA 1 1
4 8392 1 1 112 GLU HB2 H -11.593 -12.675 4.153 1.00 . A A . 112 GLU HB2 1 1
4 8393 1 1 112 GLU HB3 H -13.082 -13.501 4.524 1.00 . A A . 112 GLU HB3 1 1
4 8394 1 1 112 GLU HG2 H -11.846 -13.294 1.749 1.00 . A A . 112 GLU HG2 1 1
4 8395 1 1 112 GLU HG3 H -11.602 -14.620 2.839 1.00 . A A . 112 GLU HG3 1 1
4 8396 1 1 112 GLU N N -12.579 -10.843 2.511 1.00 . A A . 112 GLU N 1 1
4 8397 1 1 112 GLU O O -12.529 -10.508 5.415 1.00 . A A . 112 GLU O 1 1
4 8398 1 1 112 GLU OE1 O -14.406 -15.057 2.790 1.00 . A A . 112 GLU OE1 1 1
4 8399 1 1 112 GLU OE2 O -13.613 -14.737 0.736 1.00 . A A . 112 GLU OE2 1 1
4 8400 1 1 113 ASN C C -14.771 -10.516 7.473 1.00 . A A . 113 ASN C 1 1
4 8401 1 1 113 ASN CA C -15.039 -9.637 6.250 1.00 . A A . 113 ASN CA 1 1
4 8402 1 1 113 ASN CB C -16.468 -9.062 6.280 1.00 . A A . 113 ASN CB 1 1
4 8403 1 1 113 ASN CG C -17.539 -10.109 6.535 1.00 . A A . 113 ASN CG 1 1
4 8404 1 1 113 ASN H H -15.527 -10.681 4.442 1.00 . A A . 113 ASN H 1 1
4 8405 1 1 113 ASN HA H -14.342 -8.799 6.274 1.00 . A A . 113 ASN HA 1 1
4 8406 1 1 113 ASN HB2 H -16.519 -8.311 7.066 1.00 . A A . 113 ASN HB2 1 1
4 8407 1 1 113 ASN HB3 H -16.684 -8.563 5.339 1.00 . A A . 113 ASN HB3 1 1
4 8408 1 1 113 ASN HD21 H -18.640 -11.029 7.937 1.00 . A A . 113 ASN HD21 1 1
4 8409 1 1 113 ASN HD22 H -17.678 -9.686 8.544 1.00 . A A . 113 ASN HD22 1 1
4 8410 1 1 113 ASN N N -14.754 -10.409 5.039 1.00 . A A . 113 ASN N 1 1
4 8411 1 1 113 ASN ND2 N -17.984 -10.269 7.767 1.00 . A A . 113 ASN ND2 1 1
4 8412 1 1 113 ASN O O -14.228 -10.019 8.463 1.00 . A A . 113 ASN O 1 1
4 8413 1 1 113 ASN OD1 O -17.944 -10.799 5.607 1.00 . A A . 113 ASN OD1 1 1
4 8414 1 1 114 THR C C -13.638 -13.482 8.177 1.00 . A A . 114 THR C 1 1
4 8415 1 1 114 THR CA C -14.936 -12.755 8.504 1.00 . A A . 114 THR CA 1 1
4 8416 1 1 114 THR CB C -16.122 -13.718 8.682 1.00 . A A . 114 THR CB 1 1
4 8417 1 1 114 THR CG2 C -17.095 -13.205 9.746 1.00 . A A . 114 THR CG2 1 1
4 8418 1 1 114 THR H H -15.596 -12.159 6.601 1.00 . A A . 114 THR H 1 1
4 8419 1 1 114 THR HA H -14.790 -12.228 9.441 1.00 . A A . 114 THR HA 1 1
4 8420 1 1 114 THR HB H -15.733 -14.664 9.048 1.00 . A A . 114 THR HB 1 1
4 8421 1 1 114 THR HG1 H -16.251 -14.136 6.755 1.00 . A A . 114 THR HG1 1 1
4 8422 1 1 114 THR HG21 H -17.468 -12.221 9.477 1.00 . A A . 114 THR HG21 1 1
4 8423 1 1 114 THR HG22 H -16.589 -13.136 10.711 1.00 . A A . 114 THR HG22 1 1
4 8424 1 1 114 THR HG23 H -17.936 -13.891 9.844 1.00 . A A . 114 THR HG23 1 1
4 8425 1 1 114 THR N N -15.153 -11.796 7.433 1.00 . A A . 114 THR N 1 1
4 8426 1 1 114 THR O O -13.492 -14.019 7.077 1.00 . A A . 114 THR O 1 1
4 8427 1 1 114 THR OG1 O -16.862 -13.949 7.492 1.00 . A A . 114 THR OG1 1 1
4 8428 1 1 115 PHE C C -11.181 -15.191 10.026 1.00 . A A . 115 PHE C 1 1
4 8429 1 1 115 PHE CA C -11.381 -14.079 8.986 1.00 . A A . 115 PHE CA 1 1
4 8430 1 1 115 PHE CB C -10.314 -12.976 9.085 1.00 . A A . 115 PHE CB 1 1
4 8431 1 1 115 PHE CD1 C -10.157 -12.443 11.566 1.00 . A A . 115 PHE CD1 1 1
4 8432 1 1 115 PHE CD2 C -11.052 -10.754 10.059 1.00 . A A . 115 PHE CD2 1 1
4 8433 1 1 115 PHE CE1 C -10.357 -11.573 12.653 1.00 . A A . 115 PHE CE1 1 1
4 8434 1 1 115 PHE CE2 C -11.248 -9.887 11.148 1.00 . A A . 115 PHE CE2 1 1
4 8435 1 1 115 PHE CG C -10.500 -12.034 10.263 1.00 . A A . 115 PHE CG 1 1
4 8436 1 1 115 PHE CZ C -10.896 -10.294 12.446 1.00 . A A . 115 PHE CZ 1 1
4 8437 1 1 115 PHE H H -12.887 -12.995 9.997 1.00 . A A . 115 PHE H 1 1
4 8438 1 1 115 PHE HA H -11.287 -14.546 8.002 1.00 . A A . 115 PHE HA 1 1
4 8439 1 1 115 PHE HB2 H -9.320 -13.422 9.136 1.00 . A A . 115 PHE HB2 1 1
4 8440 1 1 115 PHE HB3 H -10.349 -12.392 8.165 1.00 . A A . 115 PHE HB3 1 1
4 8441 1 1 115 PHE HD1 H -9.732 -13.422 11.743 1.00 . A A . 115 PHE HD1 1 1
4 8442 1 1 115 PHE HD2 H -11.333 -10.428 9.065 1.00 . A A . 115 PHE HD2 1 1
4 8443 1 1 115 PHE HE1 H -10.079 -11.887 13.652 1.00 . A A . 115 PHE HE1 1 1
4 8444 1 1 115 PHE HE2 H -11.658 -8.901 10.984 1.00 . A A . 115 PHE HE2 1 1
4 8445 1 1 115 PHE HZ H -11.024 -9.624 13.287 1.00 . A A . 115 PHE HZ 1 1
4 8446 1 1 115 PHE N N -12.693 -13.453 9.111 1.00 . A A . 115 PHE N 1 1
4 8447 1 1 115 PHE O O -10.063 -15.674 10.194 1.00 . A A . 115 PHE O 1 1
4 8448 1 1 116 GLY C C -13.654 -16.956 12.102 1.00 . A A . 116 GLY C 1 1
4 8449 1 1 116 GLY CA C -12.218 -16.630 11.763 1.00 . A A . 116 GLY CA 1 1
4 8450 1 1 116 GLY H H -13.128 -15.173 10.592 1.00 . A A . 116 GLY H 1 1
4 8451 1 1 116 GLY HA2 H -11.724 -17.526 11.381 1.00 . A A . 116 GLY HA2 1 1
4 8452 1 1 116 GLY HA3 H -11.699 -16.275 12.653 1.00 . A A . 116 GLY HA3 1 1
4 8453 1 1 116 GLY N N -12.223 -15.588 10.749 1.00 . A A . 116 GLY N 1 1
4 8454 1 1 116 GLY O O -13.916 -17.513 13.185 1.00 . A A . 116 GLY O 1 1
4 8455 2 2 1 GLY C C 24.805 -7.255 0.594 1.00 . B B . 330 GLY C 1 1
4 8456 2 2 1 GLY CA C 24.820 -7.108 2.098 1.00 . B B . 330 GLY CA 1 1
4 8457 2 2 1 GLY H1 H 23.491 -5.493 2.232 1.00 . B B . 330 GLY H1 1 1
4 8458 2 2 1 GLY HA2 H 25.830 -7.297 2.459 1.00 . B B . 330 GLY HA2 1 1
4 8459 2 2 1 GLY HA3 H 24.131 -7.817 2.553 1.00 . B B . 330 GLY HA3 1 1
4 8460 2 2 1 GLY N N 24.431 -5.742 2.467 1.00 . B B . 330 GLY N 1 1
4 8461 2 2 1 GLY O O 25.294 -6.358 -0.097 1.00 . B B . 330 GLY O 1 1
4 8462 2 2 2 ALA C C 23.300 -9.854 -1.538 1.00 . B B . 331 ALA C 1 1
4 8463 2 2 2 ALA CA C 24.227 -8.655 -1.349 1.00 . B B . 331 ALA CA 1 1
4 8464 2 2 2 ALA CB C 25.608 -8.929 -1.959 1.00 . B B . 331 ALA CB 1 1
4 8465 2 2 2 ALA H H 23.924 -9.099 0.684 1.00 . B B . 331 ALA H 1 1
4 8466 2 2 2 ALA HA H 23.799 -7.785 -1.845 1.00 . B B . 331 ALA HA 1 1
4 8467 2 2 2 ALA HB1 H 25.485 -9.125 -3.024 1.00 . B B . 331 ALA HB1 1 1
4 8468 2 2 2 ALA HB2 H 26.257 -8.062 -1.837 1.00 . B B . 331 ALA HB2 1 1
4 8469 2 2 2 ALA HB3 H 26.063 -9.801 -1.489 1.00 . B B . 331 ALA HB3 1 1
4 8470 2 2 2 ALA N N 24.319 -8.387 0.080 1.00 . B B . 331 ALA N 1 1
4 8471 2 2 2 ALA O O 23.686 -10.982 -1.228 1.00 . B B . 331 ALA O 1 1
4 8472 2 2 3 MET C C 20.719 -10.732 -3.758 1.00 . B B . 332 MET C 1 1
4 8473 2 2 3 MET CA C 21.066 -10.643 -2.259 1.00 . B B . 332 MET CA 1 1
4 8474 2 2 3 MET CB C 19.820 -10.403 -1.377 1.00 . B B . 332 MET CB 1 1
4 8475 2 2 3 MET CE C 19.961 -11.985 1.759 1.00 . B B . 332 MET CE 1 1
4 8476 2 2 3 MET CG C 20.076 -9.825 0.028 1.00 . B B . 332 MET CG 1 1
4 8477 2 2 3 MET H H 21.816 -8.664 -2.247 1.00 . B B . 332 MET H 1 1
4 8478 2 2 3 MET HA H 21.469 -11.615 -1.969 1.00 . B B . 332 MET HA 1 1
4 8479 2 2 3 MET HB2 H 19.150 -9.713 -1.891 1.00 . B B . 332 MET HB2 1 1
4 8480 2 2 3 MET HB3 H 19.294 -11.351 -1.278 1.00 . B B . 332 MET HB3 1 1
4 8481 2 2 3 MET HE1 H 19.118 -11.480 2.229 1.00 . B B . 332 MET HE1 1 1
4 8482 2 2 3 MET HE2 H 19.599 -12.589 0.928 1.00 . B B . 332 MET HE2 1 1
4 8483 2 2 3 MET HE3 H 20.441 -12.636 2.491 1.00 . B B . 332 MET HE3 1 1
4 8484 2 2 3 MET HG2 H 20.506 -8.831 -0.087 1.00 . B B . 332 MET HG2 1 1
4 8485 2 2 3 MET HG3 H 19.112 -9.694 0.519 1.00 . B B . 332 MET HG3 1 1
4 8486 2 2 3 MET N N 22.082 -9.617 -2.016 1.00 . B B . 332 MET N 1 1
4 8487 2 2 3 MET O O 19.732 -11.358 -4.117 1.00 . B B . 332 MET O 1 1
4 8488 2 2 3 MET SD S 21.153 -10.761 1.153 1.00 . B B . 332 MET SD 1 1
4 8489 2 2 4 GLU C C 21.679 -11.362 -6.796 1.00 . B B . 333 GLU C 1 1
4 8490 2 2 4 GLU CA C 21.455 -10.012 -6.090 1.00 . B B . 333 GLU CA 1 1
4 8491 2 2 4 GLU CB C 22.490 -8.981 -6.575 1.00 . B B . 333 GLU CB 1 1
4 8492 2 2 4 GLU CD C 21.111 -6.831 -6.514 1.00 . B B . 333 GLU CD 1 1
4 8493 2 2 4 GLU CG C 22.329 -7.584 -5.978 1.00 . B B . 333 GLU CG 1 1
4 8494 2 2 4 GLU H H 22.310 -9.625 -4.213 1.00 . B B . 333 GLU H 1 1
4 8495 2 2 4 GLU HA H 20.457 -9.658 -6.355 1.00 . B B . 333 GLU HA 1 1
4 8496 2 2 4 GLU HB2 H 23.487 -9.343 -6.310 1.00 . B B . 333 GLU HB2 1 1
4 8497 2 2 4 GLU HB3 H 22.429 -8.893 -7.660 1.00 . B B . 333 GLU HB3 1 1
4 8498 2 2 4 GLU HG2 H 22.283 -7.644 -4.891 1.00 . B B . 333 GLU HG2 1 1
4 8499 2 2 4 GLU HG3 H 23.219 -7.016 -6.235 1.00 . B B . 333 GLU HG3 1 1
4 8500 2 2 4 GLU N N 21.536 -10.110 -4.624 1.00 . B B . 333 GLU N 1 1
4 8501 2 2 4 GLU O O 22.586 -11.513 -7.626 1.00 . B B . 333 GLU O 1 1
4 8502 2 2 4 GLU OE1 O 21.126 -6.437 -7.708 1.00 . B B . 333 GLU OE1 1 1
4 8503 2 2 4 GLU OE2 O 20.201 -6.530 -5.716 1.00 . B B . 333 GLU OE2 1 1
4 8504 2 2 5 ILE C C 19.779 -13.925 -7.805 1.00 . B B . 334 ILE C 1 1
4 8505 2 2 5 ILE CA C 20.984 -13.741 -6.883 1.00 . B B . 334 ILE CA 1 1
4 8506 2 2 5 ILE CB C 20.911 -14.718 -5.688 1.00 . B B . 334 ILE CB 1 1
4 8507 2 2 5 ILE CD1 C 21.334 -14.551 -3.188 1.00 . B B . 334 ILE CD1 1 1
4 8508 2 2 5 ILE CG1 C 21.943 -14.392 -4.578 1.00 . B B . 334 ILE CG1 1 1
4 8509 2 2 5 ILE CG2 C 21.094 -16.197 -6.081 1.00 . B B . 334 ILE CG2 1 1
4 8510 2 2 5 ILE H H 20.220 -12.190 -5.691 1.00 . B B . 334 ILE H 1 1
4 8511 2 2 5 ILE HA H 21.909 -13.901 -7.439 1.00 . B B . 334 ILE HA 1 1
4 8512 2 2 5 ILE HB H 19.903 -14.624 -5.288 1.00 . B B . 334 ILE HB 1 1
4 8513 2 2 5 ILE HD11 H 22.107 -14.421 -2.435 1.00 . B B . 334 ILE HD11 1 1
4 8514 2 2 5 ILE HD12 H 20.556 -13.803 -3.038 1.00 . B B . 334 ILE HD12 1 1
4 8515 2 2 5 ILE HD13 H 20.898 -15.542 -3.093 1.00 . B B . 334 ILE HD13 1 1
4 8516 2 2 5 ILE HG12 H 22.791 -15.062 -4.672 1.00 . B B . 334 ILE HG12 1 1
4 8517 2 2 5 ILE HG13 H 22.338 -13.380 -4.646 1.00 . B B . 334 ILE HG13 1 1
4 8518 2 2 5 ILE HG21 H 22.017 -16.336 -6.647 1.00 . B B . 334 ILE HG21 1 1
4 8519 2 2 5 ILE HG22 H 21.131 -16.811 -5.181 1.00 . B B . 334 ILE HG22 1 1
4 8520 2 2 5 ILE HG23 H 20.250 -16.558 -6.665 1.00 . B B . 334 ILE HG23 1 1
4 8521 2 2 5 ILE N N 20.944 -12.385 -6.374 1.00 . B B . 334 ILE N 1 1
4 8522 2 2 5 ILE O O 18.764 -13.232 -7.720 1.00 . B B . 334 ILE O 1 1
4 8523 2 2 6 ILE C C 17.684 -16.069 -9.001 1.00 . B B . 335 ILE C 1 1
4 8524 2 2 6 ILE CA C 18.893 -15.359 -9.631 1.00 . B B . 335 ILE CA 1 1
4 8525 2 2 6 ILE CB C 19.595 -16.231 -10.697 1.00 . B B . 335 ILE CB 1 1
4 8526 2 2 6 ILE CD1 C 19.507 -18.607 -9.607 1.00 . B B . 335 ILE CD1 1 1
4 8527 2 2 6 ILE CG1 C 20.365 -17.481 -10.193 1.00 . B B . 335 ILE CG1 1 1
4 8528 2 2 6 ILE CG2 C 20.607 -15.362 -11.456 1.00 . B B . 335 ILE CG2 1 1
4 8529 2 2 6 ILE H H 20.759 -15.438 -8.619 1.00 . B B . 335 ILE H 1 1
4 8530 2 2 6 ILE HA H 18.503 -14.464 -10.119 1.00 . B B . 335 ILE HA 1 1
4 8531 2 2 6 ILE HB H 18.837 -16.545 -11.411 1.00 . B B . 335 ILE HB 1 1
4 8532 2 2 6 ILE HD11 H 19.101 -18.311 -8.642 1.00 . B B . 335 ILE HD11 1 1
4 8533 2 2 6 ILE HD12 H 18.694 -18.859 -10.287 1.00 . B B . 335 ILE HD12 1 1
4 8534 2 2 6 ILE HD13 H 20.129 -19.489 -9.456 1.00 . B B . 335 ILE HD13 1 1
4 8535 2 2 6 ILE HG12 H 20.910 -17.909 -11.037 1.00 . B B . 335 ILE HG12 1 1
4 8536 2 2 6 ILE HG13 H 21.106 -17.187 -9.447 1.00 . B B . 335 ILE HG13 1 1
4 8537 2 2 6 ILE HG21 H 20.956 -15.884 -12.346 1.00 . B B . 335 ILE HG21 1 1
4 8538 2 2 6 ILE HG22 H 20.139 -14.423 -11.752 1.00 . B B . 335 ILE HG22 1 1
4 8539 2 2 6 ILE HG23 H 21.462 -15.132 -10.822 1.00 . B B . 335 ILE HG23 1 1
4 8540 2 2 6 ILE N N 19.885 -14.941 -8.648 1.00 . B B . 335 ILE N 1 1
4 8541 2 2 6 ILE O O 16.891 -16.674 -9.718 1.00 . B B . 335 ILE O 1 1
4 8542 2 2 7 HIS C C 15.632 -15.646 -6.205 1.00 . B B . 336 HIS C 1 1
4 8543 2 2 7 HIS CA C 16.519 -16.691 -6.899 1.00 . B B . 336 HIS CA 1 1
4 8544 2 2 7 HIS CB C 17.155 -17.691 -5.922 1.00 . B B . 336 HIS CB 1 1
4 8545 2 2 7 HIS CD2 C 16.536 -19.605 -4.355 1.00 . B B . 336 HIS CD2 1 1
4 8546 2 2 7 HIS CE1 C 14.480 -20.041 -5.031 1.00 . B B . 336 HIS CE1 1 1
4 8547 2 2 7 HIS CG C 16.223 -18.742 -5.368 1.00 . B B . 336 HIS CG 1 1
4 8548 2 2 7 HIS H H 18.267 -15.535 -7.153 1.00 . B B . 336 HIS H 1 1
4 8549 2 2 7 HIS HA H 15.883 -17.250 -7.587 1.00 . B B . 336 HIS HA 1 1
4 8550 2 2 7 HIS HB2 H 17.958 -18.223 -6.434 1.00 . B B . 336 HIS HB2 1 1
4 8551 2 2 7 HIS HB3 H 17.601 -17.139 -5.093 1.00 . B B . 336 HIS HB3 1 1
4 8552 2 2 7 HIS HD1 H 14.377 -18.500 -6.455 1.00 . B B . 336 HIS HD1 1 1
4 8553 2 2 7 HIS HD2 H 17.477 -19.635 -3.818 1.00 . B B . 336 HIS HD2 1 1
4 8554 2 2 7 HIS HE1 H 13.487 -20.463 -5.117 1.00 . B B . 336 HIS HE1 1 1
4 8555 2 2 7 HIS N N 17.582 -16.062 -7.670 1.00 . B B . 336 HIS N 1 1
4 8556 2 2 7 HIS ND1 N 14.938 -19.031 -5.784 1.00 . B B . 336 HIS ND1 1 1
4 8557 2 2 7 HIS NE2 N 15.422 -20.435 -4.152 1.00 . B B . 336 HIS NE2 1 1
4 8558 2 2 7 HIS O O 14.784 -16.010 -5.393 1.00 . B B . 336 HIS O 1 1
4 8559 2 2 8 GLU C C 13.590 -13.507 -6.243 1.00 . B B . 337 GLU C 1 1
4 8560 2 2 8 GLU CA C 15.073 -13.244 -5.946 1.00 . B B . 337 GLU CA 1 1
4 8561 2 2 8 GLU CB C 15.595 -11.981 -6.650 1.00 . B B . 337 GLU CB 1 1
4 8562 2 2 8 GLU CD C 15.178 -9.597 -7.411 1.00 . B B . 337 GLU CD 1 1
4 8563 2 2 8 GLU CG C 14.797 -10.688 -6.402 1.00 . B B . 337 GLU CG 1 1
4 8564 2 2 8 GLU H H 16.541 -14.122 -7.171 1.00 . B B . 337 GLU H 1 1
4 8565 2 2 8 GLU HA H 15.245 -13.170 -4.871 1.00 . B B . 337 GLU HA 1 1
4 8566 2 2 8 GLU HB2 H 16.632 -11.817 -6.344 1.00 . B B . 337 GLU HB2 1 1
4 8567 2 2 8 GLU HB3 H 15.590 -12.182 -7.725 1.00 . B B . 337 GLU HB3 1 1
4 8568 2 2 8 GLU HG2 H 13.728 -10.886 -6.511 1.00 . B B . 337 GLU HG2 1 1
4 8569 2 2 8 GLU HG3 H 14.984 -10.333 -5.387 1.00 . B B . 337 GLU HG3 1 1
4 8570 2 2 8 GLU N N 15.832 -14.359 -6.493 1.00 . B B . 337 GLU N 1 1
4 8571 2 2 8 GLU O O 13.181 -13.419 -7.401 1.00 . B B . 337 GLU O 1 1
4 8572 2 2 8 GLU OE1 O 14.423 -8.605 -7.551 1.00 . B B . 337 GLU OE1 1 1
4 8573 2 2 8 GLU OE2 O 16.219 -9.728 -8.091 1.00 . B B . 337 GLU OE2 1 1
4 8574 2 2 9 ASP C C 10.497 -12.850 -5.234 1.00 . B B . 338 ASP C 1 1
4 8575 2 2 9 ASP CA C 11.361 -14.105 -5.377 1.00 . B B . 338 ASP CA 1 1
4 8576 2 2 9 ASP CB C 10.903 -15.216 -4.421 1.00 . B B . 338 ASP CB 1 1
4 8577 2 2 9 ASP CG C 10.483 -14.696 -3.051 1.00 . B B . 338 ASP CG 1 1
4 8578 2 2 9 ASP H H 13.173 -13.894 -4.284 1.00 . B B . 338 ASP H 1 1
4 8579 2 2 9 ASP HA H 11.212 -14.477 -6.389 1.00 . B B . 338 ASP HA 1 1
4 8580 2 2 9 ASP HB2 H 10.042 -15.711 -4.865 1.00 . B B . 338 ASP HB2 1 1
4 8581 2 2 9 ASP HB3 H 11.690 -15.964 -4.310 1.00 . B B . 338 ASP HB3 1 1
4 8582 2 2 9 ASP N N 12.791 -13.824 -5.218 1.00 . B B . 338 ASP N 1 1
4 8583 2 2 9 ASP O O 9.297 -12.895 -5.510 1.00 . B B . 338 ASP O 1 1
4 8584 2 2 9 ASP OD1 O 9.273 -14.752 -2.725 1.00 . B B . 338 ASP OD1 1 1
4 8585 2 2 9 ASP OD2 O 11.362 -14.260 -2.276 1.00 . B B . 338 ASP OD2 1 1
4 8586 2 2 10 ASN C C 11.039 -9.546 -5.517 1.00 . B B . 339 ASN C 1 1
4 8587 2 2 10 ASN CA C 10.355 -10.494 -4.535 1.00 . B B . 339 ASN CA 1 1
4 8588 2 2 10 ASN CB C 10.447 -9.875 -3.137 1.00 . B B . 339 ASN CB 1 1
4 8589 2 2 10 ASN CG C 9.919 -10.605 -1.919 1.00 . B B . 339 ASN CG 1 1
4 8590 2 2 10 ASN H H 12.040 -11.793 -4.479 1.00 . B B . 339 ASN H 1 1
4 8591 2 2 10 ASN HA H 9.306 -10.609 -4.804 1.00 . B B . 339 ASN HA 1 1
4 8592 2 2 10 ASN HB2 H 11.478 -9.638 -2.922 1.00 . B B . 339 ASN HB2 1 1
4 8593 2 2 10 ASN HB3 H 9.901 -8.941 -3.211 1.00 . B B . 339 ASN HB3 1 1
4 8594 2 2 10 ASN HD21 H 9.246 -12.333 -1.204 1.00 . B B . 339 ASN HD21 1 1
4 8595 2 2 10 ASN HD22 H 9.351 -12.276 -2.930 1.00 . B B . 339 ASN HD22 1 1
4 8596 2 2 10 ASN N N 11.050 -11.766 -4.677 1.00 . B B . 339 ASN N 1 1
4 8597 2 2 10 ASN ND2 N 9.317 -11.772 -2.052 1.00 . B B . 339 ASN ND2 1 1
4 8598 2 2 10 ASN O O 12.131 -9.060 -5.224 1.00 . B B . 339 ASN O 1 1
4 8599 2 2 10 ASN OD1 O 10.050 -10.065 -0.821 1.00 . B B . 339 ASN OD1 1 1
4 8600 2 2 11 GLU C C 10.923 -6.828 -7.209 1.00 . B B . 340 GLU C 1 1
4 8601 2 2 11 GLU CA C 10.933 -8.302 -7.620 1.00 . B B . 340 GLU CA 1 1
4 8602 2 2 11 GLU CB C 10.192 -8.492 -8.945 1.00 . B B . 340 GLU CB 1 1
4 8603 2 2 11 GLU CD C 9.531 -11.013 -8.891 1.00 . B B . 340 GLU CD 1 1
4 8604 2 2 11 GLU CG C 10.364 -9.900 -9.540 1.00 . B B . 340 GLU CG 1 1
4 8605 2 2 11 GLU H H 9.480 -9.616 -6.814 1.00 . B B . 340 GLU H 1 1
4 8606 2 2 11 GLU HA H 11.972 -8.596 -7.772 1.00 . B B . 340 GLU HA 1 1
4 8607 2 2 11 GLU HB2 H 9.133 -8.262 -8.814 1.00 . B B . 340 GLU HB2 1 1
4 8608 2 2 11 GLU HB3 H 10.616 -7.783 -9.657 1.00 . B B . 340 GLU HB3 1 1
4 8609 2 2 11 GLU HG2 H 10.064 -9.852 -10.585 1.00 . B B . 340 GLU HG2 1 1
4 8610 2 2 11 GLU HG3 H 11.421 -10.176 -9.513 1.00 . B B . 340 GLU HG3 1 1
4 8611 2 2 11 GLU N N 10.374 -9.179 -6.604 1.00 . B B . 340 GLU N 1 1
4 8612 2 2 11 GLU O O 11.897 -6.130 -7.492 1.00 . B B . 340 GLU O 1 1
4 8613 2 2 11 GLU OE1 O 9.684 -12.174 -9.338 1.00 . B B . 340 GLU OE1 1 1
4 8614 2 2 11 GLU OE2 O 8.656 -10.724 -8.040 1.00 . B B . 340 GLU OE2 1 1
4 8615 2 2 12 TRP C C 9.851 -3.956 -7.136 1.00 . B B . 341 TRP C 1 1
4 8616 2 2 12 TRP CA C 9.709 -4.998 -6.009 1.00 . B B . 341 TRP CA 1 1
4 8617 2 2 12 TRP CB C 10.627 -4.747 -4.790 1.00 . B B . 341 TRP CB 1 1
4 8618 2 2 12 TRP CD1 C 11.339 -6.352 -2.933 1.00 . B B . 341 TRP CD1 1 1
4 8619 2 2 12 TRP CD2 C 9.172 -5.804 -2.813 1.00 . B B . 341 TRP CD2 1 1
4 8620 2 2 12 TRP CE2 C 9.422 -6.743 -1.768 1.00 . B B . 341 TRP CE2 1 1
4 8621 2 2 12 TRP CE3 C 7.844 -5.361 -2.971 1.00 . B B . 341 TRP CE3 1 1
4 8622 2 2 12 TRP CG C 10.409 -5.585 -3.554 1.00 . B B . 341 TRP CG 1 1
4 8623 2 2 12 TRP CH2 C 7.078 -6.836 -1.178 1.00 . B B . 341 TRP CH2 1 1
4 8624 2 2 12 TRP CZ2 C 8.401 -7.246 -0.951 1.00 . B B . 341 TRP CZ2 1 1
4 8625 2 2 12 TRP CZ3 C 6.810 -5.901 -2.191 1.00 . B B . 341 TRP CZ3 1 1
4 8626 2 2 12 TRP H H 9.126 -7.015 -6.315 1.00 . B B . 341 TRP H 1 1
4 8627 2 2 12 TRP HA H 8.682 -4.896 -5.665 1.00 . B B . 341 TRP HA 1 1
4 8628 2 2 12 TRP HB2 H 11.659 -4.879 -5.118 1.00 . B B . 341 TRP HB2 1 1
4 8629 2 2 12 TRP HB3 H 10.510 -3.708 -4.488 1.00 . B B . 341 TRP HB3 1 1
4 8630 2 2 12 TRP HD1 H 12.364 -6.484 -3.267 1.00 . B B . 341 TRP HD1 1 1
4 8631 2 2 12 TRP HE1 H 11.257 -7.767 -1.334 1.00 . B B . 341 TRP HE1 1 1
4 8632 2 2 12 TRP HE3 H 7.593 -4.662 -3.753 1.00 . B B . 341 TRP HE3 1 1
4 8633 2 2 12 TRP HH2 H 6.262 -7.277 -0.619 1.00 . B B . 341 TRP HH2 1 1
4 8634 2 2 12 TRP HZ2 H 8.615 -8.008 -0.214 1.00 . B B . 341 TRP HZ2 1 1
4 8635 2 2 12 TRP HZ3 H 5.788 -5.638 -2.413 1.00 . B B . 341 TRP HZ3 1 1
4 8636 2 2 12 TRP N N 9.890 -6.370 -6.488 1.00 . B B . 341 TRP N 1 1
4 8637 2 2 12 TRP NE1 N 10.773 -7.006 -1.852 1.00 . B B . 341 TRP NE1 1 1
4 8638 2 2 12 TRP O O 10.686 -3.051 -7.058 1.00 . B B . 341 TRP O 1 1
4 8639 2 2 13 GLY C C 8.284 -1.831 -8.948 1.00 . B B . 342 GLY C 1 1
4 8640 2 2 13 GLY CA C 9.033 -3.117 -9.310 1.00 . B B . 342 GLY CA 1 1
4 8641 2 2 13 GLY H H 8.323 -4.797 -8.210 1.00 . B B . 342 GLY H 1 1
4 8642 2 2 13 GLY HA2 H 10.065 -2.886 -9.580 1.00 . B B . 342 GLY HA2 1 1
4 8643 2 2 13 GLY HA3 H 8.548 -3.584 -10.167 1.00 . B B . 342 GLY HA3 1 1
4 8644 2 2 13 GLY N N 9.009 -4.048 -8.175 1.00 . B B . 342 GLY N 1 1
4 8645 2 2 13 GLY O O 7.227 -1.919 -8.329 1.00 . B B . 342 GLY O 1 1
4 8646 2 2 14 ILE C C 7.102 1.040 -9.938 1.00 . B B . 343 ILE C 1 1
4 8647 2 2 14 ILE CA C 8.204 0.652 -8.946 1.00 . B B . 343 ILE CA 1 1
4 8648 2 2 14 ILE CB C 9.293 1.757 -8.949 1.00 . B B . 343 ILE CB 1 1
4 8649 2 2 14 ILE CD1 C 11.604 2.445 -8.068 1.00 . B B . 343 ILE CD1 1 1
4 8650 2 2 14 ILE CG1 C 10.419 1.479 -7.930 1.00 . B B . 343 ILE CG1 1 1
4 8651 2 2 14 ILE CG2 C 8.695 3.141 -8.633 1.00 . B B . 343 ILE CG2 1 1
4 8652 2 2 14 ILE H H 9.678 -0.643 -9.781 1.00 . B B . 343 ILE H 1 1
4 8653 2 2 14 ILE HA H 7.767 0.589 -7.952 1.00 . B B . 343 ILE HA 1 1
4 8654 2 2 14 ILE HB H 9.731 1.795 -9.947 1.00 . B B . 343 ILE HB 1 1
4 8655 2 2 14 ILE HD11 H 11.770 2.703 -9.109 1.00 . B B . 343 ILE HD11 1 1
4 8656 2 2 14 ILE HD12 H 11.414 3.355 -7.497 1.00 . B B . 343 ILE HD12 1 1
4 8657 2 2 14 ILE HD13 H 12.505 1.962 -7.694 1.00 . B B . 343 ILE HD13 1 1
4 8658 2 2 14 ILE HG12 H 10.023 1.550 -6.917 1.00 . B B . 343 ILE HG12 1 1
4 8659 2 2 14 ILE HG13 H 10.799 0.469 -8.073 1.00 . B B . 343 ILE HG13 1 1
4 8660 2 2 14 ILE HG21 H 7.960 3.432 -9.382 1.00 . B B . 343 ILE HG21 1 1
4 8661 2 2 14 ILE HG22 H 8.221 3.102 -7.654 1.00 . B B . 343 ILE HG22 1 1
4 8662 2 2 14 ILE HG23 H 9.470 3.906 -8.639 1.00 . B B . 343 ILE HG23 1 1
4 8663 2 2 14 ILE N N 8.813 -0.645 -9.264 1.00 . B B . 343 ILE N 1 1
4 8664 2 2 14 ILE O O 7.331 1.026 -11.150 1.00 . B B . 343 ILE O 1 1
4 8665 2 2 15 GLU C C 4.189 3.223 -9.678 1.00 . B B . 344 GLU C 1 1
4 8666 2 2 15 GLU CA C 4.832 1.962 -10.259 1.00 . B B . 344 GLU CA 1 1
4 8667 2 2 15 GLU CB C 3.789 0.849 -10.420 1.00 . B B . 344 GLU CB 1 1
4 8668 2 2 15 GLU CD C 3.067 -1.086 -11.830 1.00 . B B . 344 GLU CD 1 1
4 8669 2 2 15 GLU CG C 4.026 0.088 -11.727 1.00 . B B . 344 GLU CG 1 1
4 8670 2 2 15 GLU H H 5.808 1.505 -8.428 1.00 . B B . 344 GLU H 1 1
4 8671 2 2 15 GLU HA H 5.208 2.230 -11.246 1.00 . B B . 344 GLU HA 1 1
4 8672 2 2 15 GLU HB2 H 3.830 0.165 -9.566 1.00 . B B . 344 GLU HB2 1 1
4 8673 2 2 15 GLU HB3 H 2.794 1.294 -10.473 1.00 . B B . 344 GLU HB3 1 1
4 8674 2 2 15 GLU HG2 H 3.895 0.759 -12.579 1.00 . B B . 344 GLU HG2 1 1
4 8675 2 2 15 GLU HG3 H 5.047 -0.288 -11.748 1.00 . B B . 344 GLU HG3 1 1
4 8676 2 2 15 GLU N N 5.955 1.516 -9.441 1.00 . B B . 344 GLU N 1 1
4 8677 2 2 15 GLU O O 3.965 3.339 -8.471 1.00 . B B . 344 GLU O 1 1
4 8678 2 2 15 GLU OE1 O 1.870 -0.855 -12.087 1.00 . B B . 344 GLU OE1 1 1
4 8679 2 2 15 GLU OE2 O 3.514 -2.222 -11.542 1.00 . B B . 344 GLU OE2 1 1
4 8680 2 2 16 LEU C C 1.805 5.223 -10.373 1.00 . B B . 345 LEU C 1 1
4 8681 2 2 16 LEU CA C 3.303 5.471 -10.231 1.00 . B B . 345 LEU CA 1 1
4 8682 2 2 16 LEU CB C 3.742 6.578 -11.214 1.00 . B B . 345 LEU CB 1 1
4 8683 2 2 16 LEU CD1 C 5.627 7.789 -12.378 1.00 . B B . 345 LEU CD1 1 1
4 8684 2 2 16 LEU CD2 C 5.631 7.647 -9.898 1.00 . B B . 345 LEU CD2 1 1
4 8685 2 2 16 LEU CG C 5.245 6.911 -11.183 1.00 . B B . 345 LEU CG 1 1
4 8686 2 2 16 LEU H H 4.130 4.046 -11.537 1.00 . B B . 345 LEU H 1 1
4 8687 2 2 16 LEU HA H 3.533 5.754 -9.203 1.00 . B B . 345 LEU HA 1 1
4 8688 2 2 16 LEU HB2 H 3.479 6.265 -12.226 1.00 . B B . 345 LEU HB2 1 1
4 8689 2 2 16 LEU HB3 H 3.172 7.484 -11.000 1.00 . B B . 345 LEU HB3 1 1
4 8690 2 2 16 LEU HD11 H 5.063 8.723 -12.364 1.00 . B B . 345 LEU HD11 1 1
4 8691 2 2 16 LEU HD12 H 5.405 7.264 -13.308 1.00 . B B . 345 LEU HD12 1 1
4 8692 2 2 16 LEU HD13 H 6.694 8.010 -12.358 1.00 . B B . 345 LEU HD13 1 1
4 8693 2 2 16 LEU HD21 H 5.311 7.083 -9.028 1.00 . B B . 345 LEU HD21 1 1
4 8694 2 2 16 LEU HD22 H 5.170 8.634 -9.886 1.00 . B B . 345 LEU HD22 1 1
4 8695 2 2 16 LEU HD23 H 6.711 7.762 -9.859 1.00 . B B . 345 LEU HD23 1 1
4 8696 2 2 16 LEU HG H 5.825 5.989 -11.243 1.00 . B B . 345 LEU HG 1 1
4 8697 2 2 16 LEU N N 3.936 4.199 -10.553 1.00 . B B . 345 LEU N 1 1
4 8698 2 2 16 LEU O O 1.354 4.832 -11.456 1.00 . B B . 345 LEU O 1 1
4 8699 2 2 17 VAL C C -1.054 6.416 -8.738 1.00 . B B . 346 VAL C 1 1
4 8700 2 2 17 VAL CA C -0.386 5.144 -9.263 1.00 . B B . 346 VAL CA 1 1
4 8701 2 2 17 VAL CB C -0.709 3.848 -8.499 1.00 . B B . 346 VAL CB 1 1
4 8702 2 2 17 VAL CG1 C -2.213 3.581 -8.442 1.00 . B B . 346 VAL CG1 1 1
4 8703 2 2 17 VAL CG2 C -0.025 2.646 -9.180 1.00 . B B . 346 VAL CG2 1 1
4 8704 2 2 17 VAL H H 1.468 5.664 -8.405 1.00 . B B . 346 VAL H 1 1
4 8705 2 2 17 VAL HA H -0.737 5.008 -10.286 1.00 . B B . 346 VAL HA 1 1
4 8706 2 2 17 VAL HB H -0.339 3.937 -7.478 1.00 . B B . 346 VAL HB 1 1
4 8707 2 2 17 VAL HG11 H -2.622 3.513 -9.452 1.00 . B B . 346 VAL HG11 1 1
4 8708 2 2 17 VAL HG12 H -2.408 2.649 -7.911 1.00 . B B . 346 VAL HG12 1 1
4 8709 2 2 17 VAL HG13 H -2.710 4.389 -7.902 1.00 . B B . 346 VAL HG13 1 1
4 8710 2 2 17 VAL HG21 H 1.051 2.678 -9.013 1.00 . B B . 346 VAL HG21 1 1
4 8711 2 2 17 VAL HG22 H -0.408 1.710 -8.786 1.00 . B B . 346 VAL HG22 1 1
4 8712 2 2 17 VAL HG23 H -0.224 2.655 -10.251 1.00 . B B . 346 VAL HG23 1 1
4 8713 2 2 17 VAL N N 1.057 5.345 -9.278 1.00 . B B . 346 VAL N 1 1
4 8714 2 2 17 VAL O O -0.762 6.866 -7.628 1.00 . B B . 346 VAL O 1 1
4 8715 2 2 18 SER C C -3.922 8.309 -9.985 1.00 . B B . 347 SER C 1 1
4 8716 2 2 18 SER CA C -2.650 8.239 -9.156 1.00 . B B . 347 SER CA 1 1
4 8717 2 2 18 SER CB C -1.739 9.457 -9.353 1.00 . B B . 347 SER CB 1 1
4 8718 2 2 18 SER H H -2.167 6.642 -10.431 1.00 . B B . 347 SER H 1 1
4 8719 2 2 18 SER HA H -2.933 8.198 -8.106 1.00 . B B . 347 SER HA 1 1
4 8720 2 2 18 SER HB2 H -2.334 10.368 -9.420 1.00 . B B . 347 SER HB2 1 1
4 8721 2 2 18 SER HB3 H -1.116 9.541 -8.470 1.00 . B B . 347 SER HB3 1 1
4 8722 2 2 18 SER HG H -1.362 9.307 -11.288 1.00 . B B . 347 SER HG 1 1
4 8723 2 2 18 SER N N -1.940 7.021 -9.522 1.00 . B B . 347 SER N 1 1
4 8724 2 2 18 SER O O -3.876 8.138 -11.203 1.00 . B B . 347 SER O 1 1
4 8725 2 2 18 SER OG O -0.848 9.323 -10.448 1.00 . B B . 347 SER OG 1 1
4 8726 2 2 19 GLU C C -7.303 9.120 -8.827 1.00 . B B . 348 GLU C 1 1
4 8727 2 2 19 GLU CA C -6.389 8.593 -9.931 1.00 . B B . 348 GLU CA 1 1
4 8728 2 2 19 GLU CB C -6.826 7.210 -10.477 1.00 . B B . 348 GLU CB 1 1
4 8729 2 2 19 GLU CD C -7.684 5.880 -12.455 1.00 . B B . 348 GLU CD 1 1
4 8730 2 2 19 GLU CG C -7.352 7.278 -11.915 1.00 . B B . 348 GLU CG 1 1
4 8731 2 2 19 GLU H H -5.110 8.655 -8.333 1.00 . B B . 348 GLU H 1 1
4 8732 2 2 19 GLU HA H -6.373 9.319 -10.738 1.00 . B B . 348 GLU HA 1 1
4 8733 2 2 19 GLU HB2 H -5.986 6.513 -10.463 1.00 . B B . 348 GLU HB2 1 1
4 8734 2 2 19 GLU HB3 H -7.609 6.791 -9.847 1.00 . B B . 348 GLU HB3 1 1
4 8735 2 2 19 GLU HG2 H -8.249 7.899 -11.948 1.00 . B B . 348 GLU HG2 1 1
4 8736 2 2 19 GLU HG3 H -6.592 7.733 -12.554 1.00 . B B . 348 GLU HG3 1 1
4 8737 2 2 19 GLU N N -5.062 8.501 -9.335 1.00 . B B . 348 GLU N 1 1
4 8738 2 2 19 GLU O O -6.777 9.747 -7.884 1.00 . B B . 348 GLU O 1 1
4 8739 2 2 19 GLU OE1 O -7.191 5.493 -13.543 1.00 . B B . 348 GLU OE1 1 1
4 8740 2 2 19 GLU OE2 O -8.466 5.127 -11.831 1.00 . B B . 348 GLU OE2 1 1
5 8741 1 1 1 MET C C 4.227 -12.530 10.299 1.00 . A A . 1 MET C 1 1
5 8742 1 1 1 MET CA C 3.674 -11.658 11.414 1.00 . A A . 1 MET CA 1 1
5 8743 1 1 1 MET CB C 4.331 -11.975 12.761 1.00 . A A . 1 MET CB 1 1
5 8744 1 1 1 MET CE C 7.043 -9.669 13.924 1.00 . A A . 1 MET CE 1 1
5 8745 1 1 1 MET CG C 4.517 -10.694 13.574 1.00 . A A . 1 MET CG 1 1
5 8746 1 1 1 MET H1 H 1.893 -12.741 11.655 1.00 . A A . 1 MET H1 1 1
5 8747 1 1 1 MET HA H 3.888 -10.621 11.159 1.00 . A A . 1 MET HA 1 1
5 8748 1 1 1 MET HB2 H 3.717 -12.682 13.316 1.00 . A A . 1 MET HB2 1 1
5 8749 1 1 1 MET HB3 H 5.304 -12.433 12.608 1.00 . A A . 1 MET HB3 1 1
5 8750 1 1 1 MET HE1 H 7.340 -10.717 13.968 1.00 . A A . 1 MET HE1 1 1
5 8751 1 1 1 MET HE2 H 7.874 -9.070 13.555 1.00 . A A . 1 MET HE2 1 1
5 8752 1 1 1 MET HE3 H 6.771 -9.328 14.923 1.00 . A A . 1 MET HE3 1 1
5 8753 1 1 1 MET HG2 H 3.544 -10.231 13.739 1.00 . A A . 1 MET HG2 1 1
5 8754 1 1 1 MET HG3 H 4.936 -10.963 14.542 1.00 . A A . 1 MET HG3 1 1
5 8755 1 1 1 MET N N 2.213 -11.810 11.475 1.00 . A A . 1 MET N 1 1
5 8756 1 1 1 MET O O 3.712 -13.628 10.060 1.00 . A A . 1 MET O 1 1
5 8757 1 1 1 MET SD S 5.623 -9.479 12.815 1.00 . A A . 1 MET SD 1 1
5 8758 1 1 2 GLY C C 5.833 -11.933 7.250 1.00 . A A . 2 GLY C 1 1
5 8759 1 1 2 GLY CA C 5.937 -12.749 8.529 1.00 . A A . 2 GLY CA 1 1
5 8760 1 1 2 GLY H H 5.675 -11.152 9.856 1.00 . A A . 2 GLY H 1 1
5 8761 1 1 2 GLY HA2 H 6.987 -12.913 8.768 1.00 . A A . 2 GLY HA2 1 1
5 8762 1 1 2 GLY HA3 H 5.476 -13.716 8.368 1.00 . A A . 2 GLY HA3 1 1
5 8763 1 1 2 GLY N N 5.281 -12.055 9.628 1.00 . A A . 2 GLY N 1 1
5 8764 1 1 2 GLY O O 5.295 -12.414 6.250 1.00 . A A . 2 GLY O 1 1
5 8765 1 1 3 TRP C C 7.402 -10.206 5.250 1.00 . A A . 3 TRP C 1 1
5 8766 1 1 3 TRP CA C 6.316 -9.752 6.207 1.00 . A A . 3 TRP CA 1 1
5 8767 1 1 3 TRP CB C 6.644 -8.352 6.736 1.00 . A A . 3 TRP CB 1 1
5 8768 1 1 3 TRP CD1 C 5.487 -7.147 8.652 1.00 . A A . 3 TRP CD1 1 1
5 8769 1 1 3 TRP CD2 C 4.217 -7.343 6.816 1.00 . A A . 3 TRP CD2 1 1
5 8770 1 1 3 TRP CE2 C 3.439 -6.642 7.774 1.00 . A A . 3 TRP CE2 1 1
5 8771 1 1 3 TRP CE3 C 3.643 -7.568 5.551 1.00 . A A . 3 TRP CE3 1 1
5 8772 1 1 3 TRP CG C 5.505 -7.660 7.404 1.00 . A A . 3 TRP CG 1 1
5 8773 1 1 3 TRP CH2 C 1.607 -6.401 6.198 1.00 . A A . 3 TRP CH2 1 1
5 8774 1 1 3 TRP CZ2 C 2.135 -6.211 7.491 1.00 . A A . 3 TRP CZ2 1 1
5 8775 1 1 3 TRP CZ3 C 2.359 -7.105 5.240 1.00 . A A . 3 TRP CZ3 1 1
5 8776 1 1 3 TRP H H 6.740 -10.359 8.163 1.00 . A A . 3 TRP H 1 1
5 8777 1 1 3 TRP HA H 5.347 -9.757 5.709 1.00 . A A . 3 TRP HA 1 1
5 8778 1 1 3 TRP HB2 H 7.491 -8.399 7.420 1.00 . A A . 3 TRP HB2 1 1
5 8779 1 1 3 TRP HB3 H 6.945 -7.735 5.891 1.00 . A A . 3 TRP HB3 1 1
5 8780 1 1 3 TRP HD1 H 6.312 -7.176 9.353 1.00 . A A . 3 TRP HD1 1 1
5 8781 1 1 3 TRP HE1 H 4.097 -5.938 9.679 1.00 . A A . 3 TRP HE1 1 1
5 8782 1 1 3 TRP HE3 H 4.229 -8.051 4.784 1.00 . A A . 3 TRP HE3 1 1
5 8783 1 1 3 TRP HH2 H 0.631 -6.004 5.928 1.00 . A A . 3 TRP HH2 1 1
5 8784 1 1 3 TRP HZ2 H 1.569 -5.703 8.255 1.00 . A A . 3 TRP HZ2 1 1
5 8785 1 1 3 TRP HZ3 H 1.988 -7.272 4.239 1.00 . A A . 3 TRP HZ3 1 1
5 8786 1 1 3 TRP N N 6.306 -10.689 7.309 1.00 . A A . 3 TRP N 1 1
5 8787 1 1 3 TRP NE1 N 4.273 -6.518 8.866 1.00 . A A . 3 TRP NE1 1 1
5 8788 1 1 3 TRP O O 8.580 -10.144 5.599 1.00 . A A . 3 TRP O 1 1
5 8789 1 1 4 MET C C 9.099 -10.121 2.856 1.00 . A A . 4 MET C 1 1
5 8790 1 1 4 MET CA C 7.947 -11.111 3.022 1.00 . A A . 4 MET CA 1 1
5 8791 1 1 4 MET CB C 7.198 -11.309 1.691 1.00 . A A . 4 MET CB 1 1
5 8792 1 1 4 MET CE C 4.106 -13.984 0.696 1.00 . A A . 4 MET CE 1 1
5 8793 1 1 4 MET CG C 6.155 -12.431 1.761 1.00 . A A . 4 MET CG 1 1
5 8794 1 1 4 MET H H 6.022 -10.638 3.831 1.00 . A A . 4 MET H 1 1
5 8795 1 1 4 MET HA H 8.365 -12.067 3.340 1.00 . A A . 4 MET HA 1 1
5 8796 1 1 4 MET HB2 H 6.699 -10.378 1.418 1.00 . A A . 4 MET HB2 1 1
5 8797 1 1 4 MET HB3 H 7.917 -11.555 0.907 1.00 . A A . 4 MET HB3 1 1
5 8798 1 1 4 MET HE1 H 3.415 -14.197 -0.118 1.00 . A A . 4 MET HE1 1 1
5 8799 1 1 4 MET HE2 H 4.799 -14.821 0.799 1.00 . A A . 4 MET HE2 1 1
5 8800 1 1 4 MET HE3 H 3.542 -13.861 1.619 1.00 . A A . 4 MET HE3 1 1
5 8801 1 1 4 MET HG2 H 6.677 -13.384 1.822 1.00 . A A . 4 MET HG2 1 1
5 8802 1 1 4 MET HG3 H 5.558 -12.324 2.663 1.00 . A A . 4 MET HG3 1 1
5 8803 1 1 4 MET N N 7.019 -10.623 4.042 1.00 . A A . 4 MET N 1 1
5 8804 1 1 4 MET O O 10.263 -10.505 2.939 1.00 . A A . 4 MET O 1 1
5 8805 1 1 4 MET SD S 5.028 -12.467 0.341 1.00 . A A . 4 MET SD 1 1
5 8806 1 1 5 PHE C C 10.835 -7.810 3.724 1.00 . A A . 5 PHE C 1 1
5 8807 1 1 5 PHE CA C 9.800 -7.801 2.597 1.00 . A A . 5 PHE CA 1 1
5 8808 1 1 5 PHE CB C 9.166 -6.405 2.463 1.00 . A A . 5 PHE CB 1 1
5 8809 1 1 5 PHE CD1 C 8.675 -5.386 4.744 1.00 . A A . 5 PHE CD1 1 1
5 8810 1 1 5 PHE CD2 C 6.807 -5.995 3.322 1.00 . A A . 5 PHE CD2 1 1
5 8811 1 1 5 PHE CE1 C 7.792 -4.884 5.711 1.00 . A A . 5 PHE CE1 1 1
5 8812 1 1 5 PHE CE2 C 5.922 -5.466 4.281 1.00 . A A . 5 PHE CE2 1 1
5 8813 1 1 5 PHE CG C 8.196 -5.957 3.549 1.00 . A A . 5 PHE CG 1 1
5 8814 1 1 5 PHE CZ C 6.409 -4.919 5.479 1.00 . A A . 5 PHE CZ 1 1
5 8815 1 1 5 PHE H H 7.810 -8.561 2.694 1.00 . A A . 5 PHE H 1 1
5 8816 1 1 5 PHE HA H 10.344 -8.012 1.674 1.00 . A A . 5 PHE HA 1 1
5 8817 1 1 5 PHE HB2 H 9.977 -5.680 2.422 1.00 . A A . 5 PHE HB2 1 1
5 8818 1 1 5 PHE HB3 H 8.650 -6.349 1.508 1.00 . A A . 5 PHE HB3 1 1
5 8819 1 1 5 PHE HD1 H 9.730 -5.312 4.937 1.00 . A A . 5 PHE HD1 1 1
5 8820 1 1 5 PHE HD2 H 6.401 -6.407 2.408 1.00 . A A . 5 PHE HD2 1 1
5 8821 1 1 5 PHE HE1 H 8.178 -4.466 6.633 1.00 . A A . 5 PHE HE1 1 1
5 8822 1 1 5 PHE HE2 H 4.856 -5.491 4.106 1.00 . A A . 5 PHE HE2 1 1
5 8823 1 1 5 PHE HZ H 5.722 -4.537 6.225 1.00 . A A . 5 PHE HZ 1 1
5 8824 1 1 5 PHE N N 8.782 -8.825 2.750 1.00 . A A . 5 PHE N 1 1
5 8825 1 1 5 PHE O O 12.011 -7.666 3.425 1.00 . A A . 5 PHE O 1 1
5 8826 1 1 6 LYS C C 12.099 -9.210 6.321 1.00 . A A . 6 LYS C 1 1
5 8827 1 1 6 LYS CA C 11.302 -7.926 6.155 1.00 . A A . 6 LYS CA 1 1
5 8828 1 1 6 LYS CB C 10.468 -7.582 7.397 1.00 . A A . 6 LYS CB 1 1
5 8829 1 1 6 LYS CD C 10.468 -6.128 9.441 1.00 . A A . 6 LYS CD 1 1
5 8830 1 1 6 LYS CE C 11.185 -5.610 10.691 1.00 . A A . 6 LYS CE 1 1
5 8831 1 1 6 LYS CG C 11.312 -7.082 8.582 1.00 . A A . 6 LYS CG 1 1
5 8832 1 1 6 LYS H H 9.430 -8.068 5.161 1.00 . A A . 6 LYS H 1 1
5 8833 1 1 6 LYS HA H 12.040 -7.137 6.008 1.00 . A A . 6 LYS HA 1 1
5 8834 1 1 6 LYS HB2 H 9.771 -6.790 7.119 1.00 . A A . 6 LYS HB2 1 1
5 8835 1 1 6 LYS HB3 H 9.883 -8.451 7.705 1.00 . A A . 6 LYS HB3 1 1
5 8836 1 1 6 LYS HD2 H 10.211 -5.259 8.832 1.00 . A A . 6 LYS HD2 1 1
5 8837 1 1 6 LYS HD3 H 9.540 -6.619 9.736 1.00 . A A . 6 LYS HD3 1 1
5 8838 1 1 6 LYS HE2 H 12.115 -5.114 10.401 1.00 . A A . 6 LYS HE2 1 1
5 8839 1 1 6 LYS HE3 H 10.539 -4.870 11.168 1.00 . A A . 6 LYS HE3 1 1
5 8840 1 1 6 LYS HG2 H 11.645 -7.938 9.169 1.00 . A A . 6 LYS HG2 1 1
5 8841 1 1 6 LYS HG3 H 12.188 -6.543 8.224 1.00 . A A . 6 LYS HG3 1 1
5 8842 1 1 6 LYS HZ1 H 11.716 -6.274 12.557 1.00 . A A . 6 LYS HZ1 1 1
5 8843 1 1 6 LYS HZ2 H 12.316 -7.191 11.363 1.00 . A A . 6 LYS HZ2 1 1
5 8844 1 1 6 LYS HZ3 H 10.711 -7.325 11.760 1.00 . A A . 6 LYS HZ3 1 1
5 8845 1 1 6 LYS N N 10.418 -7.939 4.988 1.00 . A A . 6 LYS N 1 1
5 8846 1 1 6 LYS NZ N 11.488 -6.678 11.663 1.00 . A A . 6 LYS NZ 1 1
5 8847 1 1 6 LYS O O 13.179 -9.171 6.911 1.00 . A A . 6 LYS O 1 1
5 8848 1 1 7 GLU C C 13.470 -11.555 4.953 1.00 . A A . 7 GLU C 1 1
5 8849 1 1 7 GLU CA C 12.313 -11.593 5.941 1.00 . A A . 7 GLU CA 1 1
5 8850 1 1 7 GLU CB C 11.419 -12.809 5.676 1.00 . A A . 7 GLU CB 1 1
5 8851 1 1 7 GLU CD C 10.513 -12.671 8.096 1.00 . A A . 7 GLU CD 1 1
5 8852 1 1 7 GLU CG C 10.212 -12.939 6.615 1.00 . A A . 7 GLU CG 1 1
5 8853 1 1 7 GLU H H 10.686 -10.330 5.365 1.00 . A A . 7 GLU H 1 1
5 8854 1 1 7 GLU HA H 12.748 -11.680 6.929 1.00 . A A . 7 GLU HA 1 1
5 8855 1 1 7 GLU HB2 H 11.053 -12.773 4.648 1.00 . A A . 7 GLU HB2 1 1
5 8856 1 1 7 GLU HB3 H 12.036 -13.703 5.785 1.00 . A A . 7 GLU HB3 1 1
5 8857 1 1 7 GLU HG2 H 9.425 -12.271 6.288 1.00 . A A . 7 GLU HG2 1 1
5 8858 1 1 7 GLU HG3 H 9.827 -13.944 6.491 1.00 . A A . 7 GLU HG3 1 1
5 8859 1 1 7 GLU N N 11.581 -10.341 5.843 1.00 . A A . 7 GLU N 1 1
5 8860 1 1 7 GLU O O 14.612 -11.835 5.327 1.00 . A A . 7 GLU O 1 1
5 8861 1 1 7 GLU OE1 O 9.639 -12.146 8.836 1.00 . A A . 7 GLU OE1 1 1
5 8862 1 1 7 GLU OE2 O 11.618 -12.995 8.586 1.00 . A A . 7 GLU OE2 1 1
5 8863 1 1 8 ASP C C 15.003 -9.826 2.842 1.00 . A A . 8 ASP C 1 1
5 8864 1 1 8 ASP CA C 14.122 -11.069 2.629 1.00 . A A . 8 ASP CA 1 1
5 8865 1 1 8 ASP CB C 13.342 -11.092 1.299 1.00 . A A . 8 ASP CB 1 1
5 8866 1 1 8 ASP CG C 12.743 -12.490 1.059 1.00 . A A . 8 ASP CG 1 1
5 8867 1 1 8 ASP H H 12.178 -10.971 3.535 1.00 . A A . 8 ASP H 1 1
5 8868 1 1 8 ASP HA H 14.767 -11.947 2.648 1.00 . A A . 8 ASP HA 1 1
5 8869 1 1 8 ASP HB2 H 12.550 -10.340 1.325 1.00 . A A . 8 ASP HB2 1 1
5 8870 1 1 8 ASP HB3 H 14.003 -10.832 0.473 1.00 . A A . 8 ASP HB3 1 1
5 8871 1 1 8 ASP N N 13.160 -11.163 3.718 1.00 . A A . 8 ASP N 1 1
5 8872 1 1 8 ASP O O 16.143 -9.953 3.296 1.00 . A A . 8 ASP O 1 1
5 8873 1 1 8 ASP OD1 O 13.509 -13.476 0.964 1.00 . A A . 8 ASP OD1 1 1
5 8874 1 1 8 ASP OD2 O 11.500 -12.652 1.043 1.00 . A A . 8 ASP OD2 1 1
5 8875 1 1 9 HIS C C 14.370 -6.211 2.803 1.00 . A A . 9 HIS C 1 1
5 8876 1 1 9 HIS CA C 15.320 -7.397 2.791 1.00 . A A . 9 HIS CA 1 1
5 8877 1 1 9 HIS CB C 16.460 -7.217 1.758 1.00 . A A . 9 HIS CB 1 1
5 8878 1 1 9 HIS CD2 C 17.008 -8.471 -0.418 1.00 . A A . 9 HIS CD2 1 1
5 8879 1 1 9 HIS CE1 C 15.113 -8.172 -1.492 1.00 . A A . 9 HIS CE1 1 1
5 8880 1 1 9 HIS CG C 16.178 -7.709 0.361 1.00 . A A . 9 HIS CG 1 1
5 8881 1 1 9 HIS H H 13.595 -8.481 2.196 1.00 . A A . 9 HIS H 1 1
5 8882 1 1 9 HIS HA H 15.769 -7.462 3.780 1.00 . A A . 9 HIS HA 1 1
5 8883 1 1 9 HIS HB2 H 16.741 -6.164 1.707 1.00 . A A . 9 HIS HB2 1 1
5 8884 1 1 9 HIS HB3 H 17.330 -7.761 2.120 1.00 . A A . 9 HIS HB3 1 1
5 8885 1 1 9 HIS HD1 H 14.243 -6.957 0.016 1.00 . A A . 9 HIS HD1 1 1
5 8886 1 1 9 HIS HD2 H 18.009 -8.794 -0.161 1.00 . A A . 9 HIS HD2 1 1
5 8887 1 1 9 HIS HE1 H 14.315 -8.232 -2.212 1.00 . A A . 9 HIS HE1 1 1
5 8888 1 1 9 HIS N N 14.535 -8.610 2.558 1.00 . A A . 9 HIS N 1 1
5 8889 1 1 9 HIS ND1 N 15.011 -7.511 -0.330 1.00 . A A . 9 HIS ND1 1 1
5 8890 1 1 9 HIS NE2 N 16.311 -8.774 -1.595 1.00 . A A . 9 HIS NE2 1 1
5 8891 1 1 9 HIS O O 13.795 -5.884 1.751 1.00 . A A . 9 HIS O 1 1
5 8892 1 1 10 SER C C 14.233 -3.096 4.176 1.00 . A A . 10 SER C 1 1
5 8893 1 1 10 SER CA C 13.401 -4.347 4.027 1.00 . A A . 10 SER CA 1 1
5 8894 1 1 10 SER CB C 12.372 -4.514 5.146 1.00 . A A . 10 SER CB 1 1
5 8895 1 1 10 SER H H 14.757 -5.813 4.767 1.00 . A A . 10 SER H 1 1
5 8896 1 1 10 SER HA H 12.825 -4.249 3.112 1.00 . A A . 10 SER HA 1 1
5 8897 1 1 10 SER HB2 H 11.713 -3.647 5.152 1.00 . A A . 10 SER HB2 1 1
5 8898 1 1 10 SER HB3 H 11.776 -5.384 4.908 1.00 . A A . 10 SER HB3 1 1
5 8899 1 1 10 SER HG H 12.501 -4.017 7.017 1.00 . A A . 10 SER HG 1 1
5 8900 1 1 10 SER N N 14.275 -5.498 3.928 1.00 . A A . 10 SER N 1 1
5 8901 1 1 10 SER O O 14.312 -2.368 3.201 1.00 . A A . 10 SER O 1 1
5 8902 1 1 10 SER OG O 12.926 -4.684 6.433 1.00 . A A . 10 SER OG 1 1
5 8903 1 1 11 LEU C C 16.662 -1.254 4.479 1.00 . A A . 11 LEU C 1 1
5 8904 1 1 11 LEU CA C 15.782 -1.779 5.619 1.00 . A A . 11 LEU CA 1 1
5 8905 1 1 11 LEU CB C 16.572 -2.082 6.909 1.00 . A A . 11 LEU CB 1 1
5 8906 1 1 11 LEU CD1 C 19.047 -2.677 6.725 1.00 . A A . 11 LEU CD1 1 1
5 8907 1 1 11 LEU CD2 C 17.540 -4.179 7.990 1.00 . A A . 11 LEU CD2 1 1
5 8908 1 1 11 LEU CG C 17.617 -3.219 6.802 1.00 . A A . 11 LEU CG 1 1
5 8909 1 1 11 LEU H H 14.776 -3.616 6.016 1.00 . A A . 11 LEU H 1 1
5 8910 1 1 11 LEU HA H 15.096 -0.969 5.863 1.00 . A A . 11 LEU HA 1 1
5 8911 1 1 11 LEU HB2 H 17.060 -1.162 7.240 1.00 . A A . 11 LEU HB2 1 1
5 8912 1 1 11 LEU HB3 H 15.840 -2.342 7.674 1.00 . A A . 11 LEU HB3 1 1
5 8913 1 1 11 LEU HD11 H 19.733 -3.487 6.477 1.00 . A A . 11 LEU HD11 1 1
5 8914 1 1 11 LEU HD12 H 19.311 -2.228 7.680 1.00 . A A . 11 LEU HD12 1 1
5 8915 1 1 11 LEU HD13 H 19.138 -1.904 5.962 1.00 . A A . 11 LEU HD13 1 1
5 8916 1 1 11 LEU HD21 H 16.540 -4.613 8.044 1.00 . A A . 11 LEU HD21 1 1
5 8917 1 1 11 LEU HD22 H 17.757 -3.653 8.919 1.00 . A A . 11 LEU HD22 1 1
5 8918 1 1 11 LEU HD23 H 18.254 -4.991 7.856 1.00 . A A . 11 LEU HD23 1 1
5 8919 1 1 11 LEU HG H 17.423 -3.816 5.912 1.00 . A A . 11 LEU HG 1 1
5 8920 1 1 11 LEU N N 14.950 -2.934 5.285 1.00 . A A . 11 LEU N 1 1
5 8921 1 1 11 LEU O O 16.511 -0.112 4.057 1.00 . A A . 11 LEU O 1 1
5 8922 1 1 12 GLU C C 17.772 -1.293 1.618 1.00 . A A . 12 GLU C 1 1
5 8923 1 1 12 GLU CA C 18.481 -1.820 2.879 1.00 . A A . 12 GLU CA 1 1
5 8924 1 1 12 GLU CB C 19.264 -3.137 2.634 1.00 . A A . 12 GLU CB 1 1
5 8925 1 1 12 GLU CD C 21.442 -2.851 3.962 1.00 . A A . 12 GLU CD 1 1
5 8926 1 1 12 GLU CG C 20.786 -2.995 2.588 1.00 . A A . 12 GLU CG 1 1
5 8927 1 1 12 GLU H H 17.572 -3.023 4.355 1.00 . A A . 12 GLU H 1 1
5 8928 1 1 12 GLU HA H 19.166 -1.051 3.239 1.00 . A A . 12 GLU HA 1 1
5 8929 1 1 12 GLU HB2 H 19.033 -3.864 3.416 1.00 . A A . 12 GLU HB2 1 1
5 8930 1 1 12 GLU HB3 H 18.939 -3.581 1.694 1.00 . A A . 12 GLU HB3 1 1
5 8931 1 1 12 GLU HG2 H 21.174 -3.908 2.132 1.00 . A A . 12 GLU HG2 1 1
5 8932 1 1 12 GLU HG3 H 21.050 -2.142 1.964 1.00 . A A . 12 GLU HG3 1 1
5 8933 1 1 12 GLU N N 17.526 -2.109 3.939 1.00 . A A . 12 GLU N 1 1
5 8934 1 1 12 GLU O O 17.960 -0.150 1.187 1.00 . A A . 12 GLU O 1 1
5 8935 1 1 12 GLU OE1 O 21.815 -1.718 4.337 1.00 . A A . 12 GLU OE1 1 1
5 8936 1 1 12 GLU OE2 O 21.659 -3.885 4.634 1.00 . A A . 12 GLU OE2 1 1
5 8937 1 1 13 HIS C C 15.186 -0.607 0.101 1.00 . A A . 13 HIS C 1 1
5 8938 1 1 13 HIS CA C 16.089 -1.823 -0.107 1.00 . A A . 13 HIS CA 1 1
5 8939 1 1 13 HIS CB C 15.270 -3.078 -0.455 1.00 . A A . 13 HIS CB 1 1
5 8940 1 1 13 HIS CD2 C 13.140 -2.189 -1.556 1.00 . A A . 13 HIS CD2 1 1
5 8941 1 1 13 HIS CE1 C 13.350 -3.030 -3.569 1.00 . A A . 13 HIS CE1 1 1
5 8942 1 1 13 HIS CG C 14.301 -2.911 -1.598 1.00 . A A . 13 HIS CG 1 1
5 8943 1 1 13 HIS H H 16.778 -3.024 1.496 1.00 . A A . 13 HIS H 1 1
5 8944 1 1 13 HIS HA H 16.770 -1.621 -0.935 1.00 . A A . 13 HIS HA 1 1
5 8945 1 1 13 HIS HB2 H 15.948 -3.897 -0.687 1.00 . A A . 13 HIS HB2 1 1
5 8946 1 1 13 HIS HB3 H 14.707 -3.389 0.421 1.00 . A A . 13 HIS HB3 1 1
5 8947 1 1 13 HIS HD1 H 15.164 -4.022 -3.241 1.00 . A A . 13 HIS HD1 1 1
5 8948 1 1 13 HIS HD2 H 12.776 -1.607 -0.723 1.00 . A A . 13 HIS HD2 1 1
5 8949 1 1 13 HIS HE1 H 13.183 -3.273 -4.615 1.00 . A A . 13 HIS HE1 1 1
5 8950 1 1 13 HIS N N 16.864 -2.109 1.085 1.00 . A A . 13 HIS N 1 1
5 8951 1 1 13 HIS ND1 N 14.414 -3.449 -2.862 1.00 . A A . 13 HIS ND1 1 1
5 8952 1 1 13 HIS NE2 N 12.519 -2.298 -2.792 1.00 . A A . 13 HIS NE2 1 1
5 8953 1 1 13 HIS O O 15.130 0.290 -0.732 1.00 . A A . 13 HIS O 1 1
5 8954 1 1 14 ARG C C 14.229 1.807 1.596 1.00 . A A . 14 ARG C 1 1
5 8955 1 1 14 ARG CA C 13.477 0.490 1.490 1.00 . A A . 14 ARG CA 1 1
5 8956 1 1 14 ARG CB C 12.674 0.248 2.783 1.00 . A A . 14 ARG CB 1 1
5 8957 1 1 14 ARG CD C 11.096 -1.486 1.585 1.00 . A A . 14 ARG CD 1 1
5 8958 1 1 14 ARG CG C 11.607 -0.864 2.890 1.00 . A A . 14 ARG CG 1 1
5 8959 1 1 14 ARG CZ C 11.067 -3.802 0.623 1.00 . A A . 14 ARG CZ 1 1
5 8960 1 1 14 ARG H H 14.518 -1.353 1.843 1.00 . A A . 14 ARG H 1 1
5 8961 1 1 14 ARG HA H 12.785 0.578 0.658 1.00 . A A . 14 ARG HA 1 1
5 8962 1 1 14 ARG HB2 H 13.374 0.126 3.606 1.00 . A A . 14 ARG HB2 1 1
5 8963 1 1 14 ARG HB3 H 12.149 1.178 2.980 1.00 . A A . 14 ARG HB3 1 1
5 8964 1 1 14 ARG HD2 H 10.017 -1.567 1.669 1.00 . A A . 14 ARG HD2 1 1
5 8965 1 1 14 ARG HD3 H 11.290 -0.824 0.746 1.00 . A A . 14 ARG HD3 1 1
5 8966 1 1 14 ARG HE H 12.653 -2.914 1.547 1.00 . A A . 14 ARG HE 1 1
5 8967 1 1 14 ARG HG2 H 11.954 -1.650 3.557 1.00 . A A . 14 ARG HG2 1 1
5 8968 1 1 14 ARG HG3 H 10.749 -0.427 3.406 1.00 . A A . 14 ARG HG3 1 1
5 8969 1 1 14 ARG HH11 H 9.203 -3.209 1.046 1.00 . A A . 14 ARG HH11 1 1
5 8970 1 1 14 ARG HH12 H 9.297 -4.479 -0.134 1.00 . A A . 14 ARG HH12 1 1
5 8971 1 1 14 ARG HH21 H 12.689 -5.055 0.559 1.00 . A A . 14 ARG HH21 1 1
5 8972 1 1 14 ARG HH22 H 11.369 -5.537 -0.446 1.00 . A A . 14 ARG HH22 1 1
5 8973 1 1 14 ARG N N 14.408 -0.587 1.187 1.00 . A A . 14 ARG N 1 1
5 8974 1 1 14 ARG NE N 11.673 -2.815 1.304 1.00 . A A . 14 ARG NE 1 1
5 8975 1 1 14 ARG NH1 N 9.762 -3.739 0.373 1.00 . A A . 14 ARG NH1 1 1
5 8976 1 1 14 ARG NH2 N 11.756 -4.848 0.191 1.00 . A A . 14 ARG NH2 1 1
5 8977 1 1 14 ARG O O 13.703 2.795 1.079 1.00 . A A . 14 ARG O 1 1
5 8978 1 1 15 CYS C C 16.606 3.576 0.955 1.00 . A A . 15 CYS C 1 1
5 8979 1 1 15 CYS CA C 16.181 3.073 2.340 1.00 . A A . 15 CYS CA 1 1
5 8980 1 1 15 CYS CB C 17.387 2.834 3.257 1.00 . A A . 15 CYS CB 1 1
5 8981 1 1 15 CYS H H 15.801 1.008 2.630 1.00 . A A . 15 CYS H 1 1
5 8982 1 1 15 CYS HA H 15.543 3.827 2.807 1.00 . A A . 15 CYS HA 1 1
5 8983 1 1 15 CYS HB2 H 17.039 2.442 4.214 1.00 . A A . 15 CYS HB2 1 1
5 8984 1 1 15 CYS HB3 H 18.075 2.110 2.813 1.00 . A A . 15 CYS HB3 1 1
5 8985 1 1 15 CYS HG H 19.173 3.900 4.362 1.00 . A A . 15 CYS HG 1 1
5 8986 1 1 15 CYS N N 15.411 1.848 2.212 1.00 . A A . 15 CYS N 1 1
5 8987 1 1 15 CYS O O 16.298 4.715 0.599 1.00 . A A . 15 CYS O 1 1
5 8988 1 1 15 CYS SG S 18.236 4.408 3.545 1.00 . A A . 15 CYS SG 1 1
5 8989 1 1 16 VAL C C 16.583 3.573 -2.064 1.00 . A A . 16 VAL C 1 1
5 8990 1 1 16 VAL CA C 17.755 3.128 -1.184 1.00 . A A . 16 VAL CA 1 1
5 8991 1 1 16 VAL CB C 18.536 1.943 -1.794 1.00 . A A . 16 VAL CB 1 1
5 8992 1 1 16 VAL CG1 C 18.851 2.143 -3.282 1.00 . A A . 16 VAL CG1 1 1
5 8993 1 1 16 VAL CG2 C 19.853 1.749 -1.033 1.00 . A A . 16 VAL CG2 1 1
5 8994 1 1 16 VAL H H 17.524 1.816 0.492 1.00 . A A . 16 VAL H 1 1
5 8995 1 1 16 VAL HA H 18.428 3.983 -1.099 1.00 . A A . 16 VAL HA 1 1
5 8996 1 1 16 VAL HB H 17.941 1.030 -1.695 1.00 . A A . 16 VAL HB 1 1
5 8997 1 1 16 VAL HG11 H 19.472 1.323 -3.638 1.00 . A A . 16 VAL HG11 1 1
5 8998 1 1 16 VAL HG12 H 17.930 2.128 -3.861 1.00 . A A . 16 VAL HG12 1 1
5 8999 1 1 16 VAL HG13 H 19.379 3.086 -3.440 1.00 . A A . 16 VAL HG13 1 1
5 9000 1 1 16 VAL HG21 H 19.673 1.520 0.017 1.00 . A A . 16 VAL HG21 1 1
5 9001 1 1 16 VAL HG22 H 20.412 0.925 -1.472 1.00 . A A . 16 VAL HG22 1 1
5 9002 1 1 16 VAL HG23 H 20.461 2.652 -1.101 1.00 . A A . 16 VAL HG23 1 1
5 9003 1 1 16 VAL N N 17.292 2.748 0.159 1.00 . A A . 16 VAL N 1 1
5 9004 1 1 16 VAL O O 16.620 4.637 -2.688 1.00 . A A . 16 VAL O 1 1
5 9005 1 1 17 GLU C C 13.727 4.433 -2.340 1.00 . A A . 17 GLU C 1 1
5 9006 1 1 17 GLU CA C 14.349 3.150 -2.880 1.00 . A A . 17 GLU CA 1 1
5 9007 1 1 17 GLU CB C 13.342 2.000 -3.012 1.00 . A A . 17 GLU CB 1 1
5 9008 1 1 17 GLU CD C 14.609 1.185 -5.088 1.00 . A A . 17 GLU CD 1 1
5 9009 1 1 17 GLU CG C 13.867 0.792 -3.812 1.00 . A A . 17 GLU CG 1 1
5 9010 1 1 17 GLU H H 15.500 1.920 -1.564 1.00 . A A . 17 GLU H 1 1
5 9011 1 1 17 GLU HA H 14.714 3.403 -3.876 1.00 . A A . 17 GLU HA 1 1
5 9012 1 1 17 GLU HB2 H 13.028 1.665 -2.022 1.00 . A A . 17 GLU HB2 1 1
5 9013 1 1 17 GLU HB3 H 12.469 2.386 -3.538 1.00 . A A . 17 GLU HB3 1 1
5 9014 1 1 17 GLU HG2 H 14.545 0.212 -3.188 1.00 . A A . 17 GLU HG2 1 1
5 9015 1 1 17 GLU HG3 H 13.021 0.162 -4.083 1.00 . A A . 17 GLU HG3 1 1
5 9016 1 1 17 GLU N N 15.502 2.793 -2.083 1.00 . A A . 17 GLU N 1 1
5 9017 1 1 17 GLU O O 13.239 5.223 -3.136 1.00 . A A . 17 GLU O 1 1
5 9018 1 1 17 GLU OE1 O 14.080 2.001 -5.879 1.00 . A A . 17 GLU OE1 1 1
5 9019 1 1 17 GLU OE2 O 15.767 0.749 -5.274 1.00 . A A . 17 GLU OE2 1 1
5 9020 1 1 18 SER C C 13.871 7.058 -0.999 1.00 . A A . 18 SER C 1 1
5 9021 1 1 18 SER CA C 13.090 5.868 -0.460 1.00 . A A . 18 SER CA 1 1
5 9022 1 1 18 SER CB C 13.101 5.838 1.073 1.00 . A A . 18 SER CB 1 1
5 9023 1 1 18 SER H H 14.083 3.981 -0.382 1.00 . A A . 18 SER H 1 1
5 9024 1 1 18 SER HA H 12.057 5.958 -0.796 1.00 . A A . 18 SER HA 1 1
5 9025 1 1 18 SER HB2 H 12.591 4.944 1.425 1.00 . A A . 18 SER HB2 1 1
5 9026 1 1 18 SER HB3 H 14.126 5.817 1.441 1.00 . A A . 18 SER HB3 1 1
5 9027 1 1 18 SER HG H 12.499 6.826 2.598 1.00 . A A . 18 SER HG 1 1
5 9028 1 1 18 SER N N 13.662 4.649 -1.021 1.00 . A A . 18 SER N 1 1
5 9029 1 1 18 SER O O 13.250 7.974 -1.531 1.00 . A A . 18 SER O 1 1
5 9030 1 1 18 SER OG O 12.426 6.951 1.625 1.00 . A A . 18 SER OG 1 1
5 9031 1 1 19 ALA C C 15.663 8.436 -2.915 1.00 . A A . 19 ALA C 1 1
5 9032 1 1 19 ALA CA C 16.020 8.126 -1.455 1.00 . A A . 19 ALA CA 1 1
5 9033 1 1 19 ALA CB C 17.501 7.783 -1.293 1.00 . A A . 19 ALA CB 1 1
5 9034 1 1 19 ALA H H 15.678 6.244 -0.507 1.00 . A A . 19 ALA H 1 1
5 9035 1 1 19 ALA HA H 15.805 9.007 -0.852 1.00 . A A . 19 ALA HA 1 1
5 9036 1 1 19 ALA HB1 H 18.106 8.584 -1.719 1.00 . A A . 19 ALA HB1 1 1
5 9037 1 1 19 ALA HB2 H 17.744 7.675 -0.236 1.00 . A A . 19 ALA HB2 1 1
5 9038 1 1 19 ALA HB3 H 17.733 6.852 -1.807 1.00 . A A . 19 ALA HB3 1 1
5 9039 1 1 19 ALA N N 15.209 7.027 -0.955 1.00 . A A . 19 ALA N 1 1
5 9040 1 1 19 ALA O O 15.319 9.582 -3.234 1.00 . A A . 19 ALA O 1 1
5 9041 1 1 20 LYS C C 13.876 8.095 -5.377 1.00 . A A . 20 LYS C 1 1
5 9042 1 1 20 LYS CA C 15.305 7.602 -5.194 1.00 . A A . 20 LYS CA 1 1
5 9043 1 1 20 LYS CB C 15.512 6.308 -5.991 1.00 . A A . 20 LYS CB 1 1
5 9044 1 1 20 LYS CD C 17.225 4.774 -7.090 1.00 . A A . 20 LYS CD 1 1
5 9045 1 1 20 LYS CE C 16.871 3.499 -6.320 1.00 . A A . 20 LYS CE 1 1
5 9046 1 1 20 LYS CG C 17.002 6.002 -6.199 1.00 . A A . 20 LYS CG 1 1
5 9047 1 1 20 LYS H H 15.931 6.502 -3.447 1.00 . A A . 20 LYS H 1 1
5 9048 1 1 20 LYS HA H 15.971 8.367 -5.594 1.00 . A A . 20 LYS HA 1 1
5 9049 1 1 20 LYS HB2 H 15.004 5.480 -5.492 1.00 . A A . 20 LYS HB2 1 1
5 9050 1 1 20 LYS HB3 H 15.059 6.442 -6.973 1.00 . A A . 20 LYS HB3 1 1
5 9051 1 1 20 LYS HD2 H 16.616 4.851 -7.991 1.00 . A A . 20 LYS HD2 1 1
5 9052 1 1 20 LYS HD3 H 18.275 4.752 -7.381 1.00 . A A . 20 LYS HD3 1 1
5 9053 1 1 20 LYS HE2 H 17.457 3.469 -5.401 1.00 . A A . 20 LYS HE2 1 1
5 9054 1 1 20 LYS HE3 H 15.812 3.525 -6.048 1.00 . A A . 20 LYS HE3 1 1
5 9055 1 1 20 LYS HG2 H 17.468 6.861 -6.686 1.00 . A A . 20 LYS HG2 1 1
5 9056 1 1 20 LYS HG3 H 17.487 5.842 -5.235 1.00 . A A . 20 LYS HG3 1 1
5 9057 1 1 20 LYS HZ1 H 18.119 2.153 -7.297 1.00 . A A . 20 LYS HZ1 1 1
5 9058 1 1 20 LYS HZ2 H 16.582 2.247 -7.937 1.00 . A A . 20 LYS HZ2 1 1
5 9059 1 1 20 LYS HZ3 H 16.803 1.479 -6.524 1.00 . A A . 20 LYS HZ3 1 1
5 9060 1 1 20 LYS N N 15.636 7.416 -3.780 1.00 . A A . 20 LYS N 1 1
5 9061 1 1 20 LYS NZ N 17.129 2.266 -7.088 1.00 . A A . 20 LYS NZ 1 1
5 9062 1 1 20 LYS O O 13.660 9.071 -6.091 1.00 . A A . 20 LYS O 1 1
5 9063 1 1 21 ILE C C 11.256 9.231 -4.387 1.00 . A A . 21 ILE C 1 1
5 9064 1 1 21 ILE CA C 11.485 7.803 -4.856 1.00 . A A . 21 ILE CA 1 1
5 9065 1 1 21 ILE CB C 10.638 6.804 -4.034 1.00 . A A . 21 ILE CB 1 1
5 9066 1 1 21 ILE CD1 C 10.218 4.258 -3.837 1.00 . A A . 21 ILE CD1 1 1
5 9067 1 1 21 ILE CG1 C 10.642 5.425 -4.736 1.00 . A A . 21 ILE CG1 1 1
5 9068 1 1 21 ILE CG2 C 9.191 7.277 -3.798 1.00 . A A . 21 ILE CG2 1 1
5 9069 1 1 21 ILE H H 13.141 6.653 -4.172 1.00 . A A . 21 ILE H 1 1
5 9070 1 1 21 ILE HA H 11.187 7.741 -5.903 1.00 . A A . 21 ILE HA 1 1
5 9071 1 1 21 ILE HB H 11.103 6.720 -3.055 1.00 . A A . 21 ILE HB 1 1
5 9072 1 1 21 ILE HD11 H 10.815 4.242 -2.927 1.00 . A A . 21 ILE HD11 1 1
5 9073 1 1 21 ILE HD12 H 9.172 4.346 -3.572 1.00 . A A . 21 ILE HD12 1 1
5 9074 1 1 21 ILE HD13 H 10.359 3.323 -4.378 1.00 . A A . 21 ILE HD13 1 1
5 9075 1 1 21 ILE HG12 H 9.988 5.468 -5.604 1.00 . A A . 21 ILE HG12 1 1
5 9076 1 1 21 ILE HG13 H 11.640 5.197 -5.107 1.00 . A A . 21 ILE HG13 1 1
5 9077 1 1 21 ILE HG21 H 8.715 7.508 -4.749 1.00 . A A . 21 ILE HG21 1 1
5 9078 1 1 21 ILE HG22 H 8.617 6.523 -3.266 1.00 . A A . 21 ILE HG22 1 1
5 9079 1 1 21 ILE HG23 H 9.179 8.178 -3.181 1.00 . A A . 21 ILE HG23 1 1
5 9080 1 1 21 ILE N N 12.895 7.448 -4.751 1.00 . A A . 21 ILE N 1 1
5 9081 1 1 21 ILE O O 10.537 9.952 -5.060 1.00 . A A . 21 ILE O 1 1
5 9082 1 1 22 ARG C C 12.340 12.023 -3.748 1.00 . A A . 22 ARG C 1 1
5 9083 1 1 22 ARG CA C 11.699 11.029 -2.785 1.00 . A A . 22 ARG CA 1 1
5 9084 1 1 22 ARG CB C 12.316 11.117 -1.382 1.00 . A A . 22 ARG CB 1 1
5 9085 1 1 22 ARG CD C 10.484 10.826 0.413 1.00 . A A . 22 ARG CD 1 1
5 9086 1 1 22 ARG CG C 11.642 10.186 -0.351 1.00 . A A . 22 ARG CG 1 1
5 9087 1 1 22 ARG CZ C 11.619 11.776 2.440 1.00 . A A . 22 ARG CZ 1 1
5 9088 1 1 22 ARG H H 12.470 9.039 -2.769 1.00 . A A . 22 ARG H 1 1
5 9089 1 1 22 ARG HA H 10.633 11.262 -2.722 1.00 . A A . 22 ARG HA 1 1
5 9090 1 1 22 ARG HB2 H 13.368 10.837 -1.454 1.00 . A A . 22 ARG HB2 1 1
5 9091 1 1 22 ARG HB3 H 12.271 12.150 -1.035 1.00 . A A . 22 ARG HB3 1 1
5 9092 1 1 22 ARG HD2 H 9.768 11.228 -0.304 1.00 . A A . 22 ARG HD2 1 1
5 9093 1 1 22 ARG HD3 H 9.978 10.065 1.009 1.00 . A A . 22 ARG HD3 1 1
5 9094 1 1 22 ARG HE H 10.629 12.828 0.966 1.00 . A A . 22 ARG HE 1 1
5 9095 1 1 22 ARG HG2 H 11.248 9.296 -0.838 1.00 . A A . 22 ARG HG2 1 1
5 9096 1 1 22 ARG HG3 H 12.402 9.854 0.356 1.00 . A A . 22 ARG HG3 1 1
5 9097 1 1 22 ARG HH11 H 11.794 9.738 2.359 1.00 . A A . 22 ARG HH11 1 1
5 9098 1 1 22 ARG HH12 H 12.514 10.482 3.758 1.00 . A A . 22 ARG HH12 1 1
5 9099 1 1 22 ARG HH21 H 11.494 13.748 2.927 1.00 . A A . 22 ARG HH21 1 1
5 9100 1 1 22 ARG HH22 H 12.369 12.780 4.062 1.00 . A A . 22 ARG HH22 1 1
5 9101 1 1 22 ARG N N 11.877 9.674 -3.298 1.00 . A A . 22 ARG N 1 1
5 9102 1 1 22 ARG NE N 10.935 11.909 1.295 1.00 . A A . 22 ARG NE 1 1
5 9103 1 1 22 ARG NH1 N 12.013 10.579 2.875 1.00 . A A . 22 ARG NH1 1 1
5 9104 1 1 22 ARG NH2 N 11.906 12.849 3.165 1.00 . A A . 22 ARG NH2 1 1
5 9105 1 1 22 ARG O O 11.792 13.094 -3.997 1.00 . A A . 22 ARG O 1 1
5 9106 1 1 23 ALA C C 13.344 12.700 -6.544 1.00 . A A . 23 ALA C 1 1
5 9107 1 1 23 ALA CA C 14.166 12.563 -5.257 1.00 . A A . 23 ALA CA 1 1
5 9108 1 1 23 ALA CB C 15.556 12.011 -5.571 1.00 . A A . 23 ALA CB 1 1
5 9109 1 1 23 ALA H H 13.926 10.791 -4.092 1.00 . A A . 23 ALA H 1 1
5 9110 1 1 23 ALA HA H 14.286 13.547 -4.804 1.00 . A A . 23 ALA HA 1 1
5 9111 1 1 23 ALA HB1 H 15.499 10.999 -5.967 1.00 . A A . 23 ALA HB1 1 1
5 9112 1 1 23 ALA HB2 H 16.018 12.661 -6.309 1.00 . A A . 23 ALA HB2 1 1
5 9113 1 1 23 ALA HB3 H 16.164 12.014 -4.667 1.00 . A A . 23 ALA HB3 1 1
5 9114 1 1 23 ALA N N 13.497 11.680 -4.319 1.00 . A A . 23 ALA N 1 1
5 9115 1 1 23 ALA O O 13.107 13.805 -7.019 1.00 . A A . 23 ALA O 1 1
5 9116 1 1 24 LYS C C 10.674 12.087 -8.153 1.00 . A A . 24 LYS C 1 1
5 9117 1 1 24 LYS CA C 12.097 11.577 -8.342 1.00 . A A . 24 LYS CA 1 1
5 9118 1 1 24 LYS CB C 12.031 10.149 -8.905 1.00 . A A . 24 LYS CB 1 1
5 9119 1 1 24 LYS CD C 13.139 8.383 -10.277 1.00 . A A . 24 LYS CD 1 1
5 9120 1 1 24 LYS CE C 14.455 7.696 -10.650 1.00 . A A . 24 LYS CE 1 1
5 9121 1 1 24 LYS CG C 13.379 9.636 -9.432 1.00 . A A . 24 LYS CG 1 1
5 9122 1 1 24 LYS H H 13.099 10.694 -6.674 1.00 . A A . 24 LYS H 1 1
5 9123 1 1 24 LYS HA H 12.585 12.220 -9.077 1.00 . A A . 24 LYS HA 1 1
5 9124 1 1 24 LYS HB2 H 11.659 9.468 -8.138 1.00 . A A . 24 LYS HB2 1 1
5 9125 1 1 24 LYS HB3 H 11.316 10.145 -9.728 1.00 . A A . 24 LYS HB3 1 1
5 9126 1 1 24 LYS HD2 H 12.514 7.677 -9.729 1.00 . A A . 24 LYS HD2 1 1
5 9127 1 1 24 LYS HD3 H 12.608 8.685 -11.182 1.00 . A A . 24 LYS HD3 1 1
5 9128 1 1 24 LYS HE2 H 15.204 8.458 -10.875 1.00 . A A . 24 LYS HE2 1 1
5 9129 1 1 24 LYS HE3 H 14.796 7.090 -9.807 1.00 . A A . 24 LYS HE3 1 1
5 9130 1 1 24 LYS HG2 H 13.845 10.397 -10.059 1.00 . A A . 24 LYS HG2 1 1
5 9131 1 1 24 LYS HG3 H 14.045 9.404 -8.601 1.00 . A A . 24 LYS HG3 1 1
5 9132 1 1 24 LYS HZ1 H 14.115 7.458 -12.643 1.00 . A A . 24 LYS HZ1 1 1
5 9133 1 1 24 LYS HZ2 H 13.481 6.230 -11.724 1.00 . A A . 24 LYS HZ2 1 1
5 9134 1 1 24 LYS HZ3 H 15.116 6.299 -12.022 1.00 . A A . 24 LYS HZ3 1 1
5 9135 1 1 24 LYS N N 12.878 11.585 -7.109 1.00 . A A . 24 LYS N 1 1
5 9136 1 1 24 LYS NZ N 14.279 6.848 -11.845 1.00 . A A . 24 LYS NZ 1 1
5 9137 1 1 24 LYS O O 10.221 12.925 -8.929 1.00 . A A . 24 LYS O 1 1
5 9138 1 1 25 TYR C C 8.480 12.427 -5.363 1.00 . A A . 25 TYR C 1 1
5 9139 1 1 25 TYR CA C 8.603 11.972 -6.825 1.00 . A A . 25 TYR CA 1 1
5 9140 1 1 25 TYR CB C 7.759 10.736 -7.169 1.00 . A A . 25 TYR CB 1 1
5 9141 1 1 25 TYR CD1 C 8.644 9.014 -8.830 1.00 . A A . 25 TYR CD1 1 1
5 9142 1 1 25 TYR CD2 C 7.533 11.003 -9.681 1.00 . A A . 25 TYR CD2 1 1
5 9143 1 1 25 TYR CE1 C 8.908 8.594 -10.150 1.00 . A A . 25 TYR CE1 1 1
5 9144 1 1 25 TYR CE2 C 7.786 10.588 -10.996 1.00 . A A . 25 TYR CE2 1 1
5 9145 1 1 25 TYR CG C 7.960 10.224 -8.590 1.00 . A A . 25 TYR CG 1 1
5 9146 1 1 25 TYR CZ C 8.474 9.381 -11.241 1.00 . A A . 25 TYR CZ 1 1
5 9147 1 1 25 TYR H H 10.389 10.937 -6.496 1.00 . A A . 25 TYR H 1 1
5 9148 1 1 25 TYR HA H 8.267 12.780 -7.475 1.00 . A A . 25 TYR HA 1 1
5 9149 1 1 25 TYR HB2 H 7.990 9.933 -6.467 1.00 . A A . 25 TYR HB2 1 1
5 9150 1 1 25 TYR HB3 H 6.720 11.003 -7.030 1.00 . A A . 25 TYR HB3 1 1
5 9151 1 1 25 TYR HD1 H 8.985 8.410 -8.001 1.00 . A A . 25 TYR HD1 1 1
5 9152 1 1 25 TYR HD2 H 7.022 11.940 -9.524 1.00 . A A . 25 TYR HD2 1 1
5 9153 1 1 25 TYR HE1 H 9.429 7.666 -10.335 1.00 . A A . 25 TYR HE1 1 1
5 9154 1 1 25 TYR HE2 H 7.446 11.201 -11.816 1.00 . A A . 25 TYR HE2 1 1
5 9155 1 1 25 TYR HH H 8.188 9.485 -13.165 1.00 . A A . 25 TYR HH 1 1
5 9156 1 1 25 TYR N N 9.981 11.626 -7.120 1.00 . A A . 25 TYR N 1 1
5 9157 1 1 25 TYR O O 8.015 11.669 -4.510 1.00 . A A . 25 TYR O 1 1
5 9158 1 1 25 TYR OH O 8.740 8.995 -12.520 1.00 . A A . 25 TYR OH 1 1
5 9159 1 1 26 PRO C C 7.406 14.285 -3.124 1.00 . A A . 26 PRO C 1 1
5 9160 1 1 26 PRO CA C 8.823 14.187 -3.682 1.00 . A A . 26 PRO CA 1 1
5 9161 1 1 26 PRO CB C 9.543 15.533 -3.696 1.00 . A A . 26 PRO CB 1 1
5 9162 1 1 26 PRO CD C 9.433 14.650 -5.953 1.00 . A A . 26 PRO CD 1 1
5 9163 1 1 26 PRO CG C 9.602 15.946 -5.164 1.00 . A A . 26 PRO CG 1 1
5 9164 1 1 26 PRO HA H 9.381 13.506 -3.039 1.00 . A A . 26 PRO HA 1 1
5 9165 1 1 26 PRO HB2 H 9.012 16.275 -3.105 1.00 . A A . 26 PRO HB2 1 1
5 9166 1 1 26 PRO HB3 H 10.549 15.402 -3.304 1.00 . A A . 26 PRO HB3 1 1
5 9167 1 1 26 PRO HD2 H 8.732 14.800 -6.771 1.00 . A A . 26 PRO HD2 1 1
5 9168 1 1 26 PRO HD3 H 10.400 14.311 -6.321 1.00 . A A . 26 PRO HD3 1 1
5 9169 1 1 26 PRO HG2 H 8.772 16.613 -5.374 1.00 . A A . 26 PRO HG2 1 1
5 9170 1 1 26 PRO HG3 H 10.544 16.440 -5.404 1.00 . A A . 26 PRO HG3 1 1
5 9171 1 1 26 PRO N N 8.879 13.670 -5.041 1.00 . A A . 26 PRO N 1 1
5 9172 1 1 26 PRO O O 7.256 14.175 -1.908 1.00 . A A . 26 PRO O 1 1
5 9173 1 1 27 ASP C C 4.335 13.161 -3.525 1.00 . A A . 27 ASP C 1 1
5 9174 1 1 27 ASP CA C 4.977 14.550 -3.541 1.00 . A A . 27 ASP CA 1 1
5 9175 1 1 27 ASP CB C 4.135 15.509 -4.413 1.00 . A A . 27 ASP CB 1 1
5 9176 1 1 27 ASP CG C 4.194 15.227 -5.909 1.00 . A A . 27 ASP CG 1 1
5 9177 1 1 27 ASP H H 6.554 14.555 -4.960 1.00 . A A . 27 ASP H 1 1
5 9178 1 1 27 ASP HA H 4.937 14.934 -2.521 1.00 . A A . 27 ASP HA 1 1
5 9179 1 1 27 ASP HB2 H 3.097 15.490 -4.081 1.00 . A A . 27 ASP HB2 1 1
5 9180 1 1 27 ASP HB3 H 4.478 16.525 -4.254 1.00 . A A . 27 ASP HB3 1 1
5 9181 1 1 27 ASP N N 6.382 14.467 -3.966 1.00 . A A . 27 ASP N 1 1
5 9182 1 1 27 ASP O O 3.118 13.057 -3.418 1.00 . A A . 27 ASP O 1 1
5 9183 1 1 27 ASP OD1 O 3.166 14.967 -6.564 1.00 . A A . 27 ASP OD1 1 1
5 9184 1 1 27 ASP OD2 O 5.308 15.366 -6.472 1.00 . A A . 27 ASP OD2 1 1
5 9185 1 1 28 ARG C C 5.173 10.015 -2.332 1.00 . A A . 28 ARG C 1 1
5 9186 1 1 28 ARG CA C 4.601 10.717 -3.558 1.00 . A A . 28 ARG CA 1 1
5 9187 1 1 28 ARG CB C 4.830 9.981 -4.893 1.00 . A A . 28 ARG CB 1 1
5 9188 1 1 28 ARG CD C 4.127 9.906 -7.390 1.00 . A A . 28 ARG CD 1 1
5 9189 1 1 28 ARG CG C 3.967 10.592 -6.020 1.00 . A A . 28 ARG CG 1 1
5 9190 1 1 28 ARG CZ C 2.373 11.050 -8.831 1.00 . A A . 28 ARG CZ 1 1
5 9191 1 1 28 ARG H H 6.128 12.194 -3.692 1.00 . A A . 28 ARG H 1 1
5 9192 1 1 28 ARG HA H 3.529 10.766 -3.392 1.00 . A A . 28 ARG HA 1 1
5 9193 1 1 28 ARG HB2 H 5.886 10.020 -5.154 1.00 . A A . 28 ARG HB2 1 1
5 9194 1 1 28 ARG HB3 H 4.534 8.937 -4.765 1.00 . A A . 28 ARG HB3 1 1
5 9195 1 1 28 ARG HD2 H 4.951 10.352 -7.944 1.00 . A A . 28 ARG HD2 1 1
5 9196 1 1 28 ARG HD3 H 4.345 8.850 -7.235 1.00 . A A . 28 ARG HD3 1 1
5 9197 1 1 28 ARG HE H 2.393 9.113 -8.308 1.00 . A A . 28 ARG HE 1 1
5 9198 1 1 28 ARG HG2 H 2.930 10.501 -5.715 1.00 . A A . 28 ARG HG2 1 1
5 9199 1 1 28 ARG HG3 H 4.188 11.653 -6.132 1.00 . A A . 28 ARG HG3 1 1
5 9200 1 1 28 ARG HH11 H 3.870 12.376 -8.335 1.00 . A A . 28 ARG HH11 1 1
5 9201 1 1 28 ARG HH12 H 2.546 13.075 -9.183 1.00 . A A . 28 ARG HH12 1 1
5 9202 1 1 28 ARG HH21 H 0.760 9.997 -9.552 1.00 . A A . 28 ARG HH21 1 1
5 9203 1 1 28 ARG HH22 H 0.747 11.657 -9.977 1.00 . A A . 28 ARG HH22 1 1
5 9204 1 1 28 ARG N N 5.122 12.080 -3.599 1.00 . A A . 28 ARG N 1 1
5 9205 1 1 28 ARG NE N 2.907 9.990 -8.209 1.00 . A A . 28 ARG NE 1 1
5 9206 1 1 28 ARG NH1 N 2.967 12.238 -8.789 1.00 . A A . 28 ARG NH1 1 1
5 9207 1 1 28 ARG NH2 N 1.225 10.899 -9.484 1.00 . A A . 28 ARG NH2 1 1
5 9208 1 1 28 ARG O O 6.271 10.339 -1.860 1.00 . A A . 28 ARG O 1 1
5 9209 1 1 29 VAL C C 4.843 6.769 -1.065 1.00 . A A . 29 VAL C 1 1
5 9210 1 1 29 VAL CA C 4.802 8.255 -0.638 1.00 . A A . 29 VAL CA 1 1
5 9211 1 1 29 VAL CB C 3.889 8.624 0.559 1.00 . A A . 29 VAL CB 1 1
5 9212 1 1 29 VAL CG1 C 4.089 10.096 0.965 1.00 . A A . 29 VAL CG1 1 1
5 9213 1 1 29 VAL CG2 C 2.391 8.405 0.320 1.00 . A A . 29 VAL CG2 1 1
5 9214 1 1 29 VAL H H 3.539 8.812 -2.230 1.00 . A A . 29 VAL H 1 1
5 9215 1 1 29 VAL HA H 5.805 8.555 -0.344 1.00 . A A . 29 VAL HA 1 1
5 9216 1 1 29 VAL HB H 4.185 8.021 1.411 1.00 . A A . 29 VAL HB 1 1
5 9217 1 1 29 VAL HG11 H 3.830 10.768 0.148 1.00 . A A . 29 VAL HG11 1 1
5 9218 1 1 29 VAL HG12 H 3.460 10.337 1.821 1.00 . A A . 29 VAL HG12 1 1
5 9219 1 1 29 VAL HG13 H 5.128 10.255 1.254 1.00 . A A . 29 VAL HG13 1 1
5 9220 1 1 29 VAL HG21 H 2.036 9.032 -0.495 1.00 . A A . 29 VAL HG21 1 1
5 9221 1 1 29 VAL HG22 H 2.214 7.356 0.090 1.00 . A A . 29 VAL HG22 1 1
5 9222 1 1 29 VAL HG23 H 1.832 8.660 1.219 1.00 . A A . 29 VAL HG23 1 1
5 9223 1 1 29 VAL N N 4.435 9.038 -1.810 1.00 . A A . 29 VAL N 1 1
5 9224 1 1 29 VAL O O 3.976 6.326 -1.832 1.00 . A A . 29 VAL O 1 1
5 9225 1 1 30 PRO C C 5.221 3.625 -0.173 1.00 . A A . 30 PRO C 1 1
5 9226 1 1 30 PRO CA C 6.057 4.600 -1.021 1.00 . A A . 30 PRO CA 1 1
5 9227 1 1 30 PRO CB C 7.560 4.369 -0.844 1.00 . A A . 30 PRO CB 1 1
5 9228 1 1 30 PRO CD C 6.964 6.433 0.223 1.00 . A A . 30 PRO CD 1 1
5 9229 1 1 30 PRO CG C 7.945 5.266 0.326 1.00 . A A . 30 PRO CG 1 1
5 9230 1 1 30 PRO HA H 5.803 4.463 -2.074 1.00 . A A . 30 PRO HA 1 1
5 9231 1 1 30 PRO HB2 H 7.810 3.329 -0.655 1.00 . A A . 30 PRO HB2 1 1
5 9232 1 1 30 PRO HB3 H 8.078 4.710 -1.732 1.00 . A A . 30 PRO HB3 1 1
5 9233 1 1 30 PRO HD2 H 6.576 6.685 1.212 1.00 . A A . 30 PRO HD2 1 1
5 9234 1 1 30 PRO HD3 H 7.482 7.289 -0.212 1.00 . A A . 30 PRO HD3 1 1
5 9235 1 1 30 PRO HG2 H 7.794 4.726 1.254 1.00 . A A . 30 PRO HG2 1 1
5 9236 1 1 30 PRO HG3 H 8.980 5.603 0.251 1.00 . A A . 30 PRO HG3 1 1
5 9237 1 1 30 PRO N N 5.881 6.005 -0.662 1.00 . A A . 30 PRO N 1 1
5 9238 1 1 30 PRO O O 5.542 3.326 0.982 1.00 . A A . 30 PRO O 1 1
5 9239 1 1 31 VAL C C 3.646 0.590 -0.705 1.00 . A A . 31 VAL C 1 1
5 9240 1 1 31 VAL CA C 3.373 2.001 -0.177 1.00 . A A . 31 VAL CA 1 1
5 9241 1 1 31 VAL CB C 1.912 2.434 -0.458 1.00 . A A . 31 VAL CB 1 1
5 9242 1 1 31 VAL CG1 C 0.912 1.529 0.271 1.00 . A A . 31 VAL CG1 1 1
5 9243 1 1 31 VAL CG2 C 1.609 3.879 -0.043 1.00 . A A . 31 VAL CG2 1 1
5 9244 1 1 31 VAL H H 4.015 3.199 -1.766 1.00 . A A . 31 VAL H 1 1
5 9245 1 1 31 VAL HA H 3.532 2.020 0.901 1.00 . A A . 31 VAL HA 1 1
5 9246 1 1 31 VAL HB H 1.719 2.368 -1.527 1.00 . A A . 31 VAL HB 1 1
5 9247 1 1 31 VAL HG11 H -0.088 1.947 0.208 1.00 . A A . 31 VAL HG11 1 1
5 9248 1 1 31 VAL HG12 H 0.892 0.538 -0.183 1.00 . A A . 31 VAL HG12 1 1
5 9249 1 1 31 VAL HG13 H 1.183 1.441 1.324 1.00 . A A . 31 VAL HG13 1 1
5 9250 1 1 31 VAL HG21 H 1.689 3.980 1.037 1.00 . A A . 31 VAL HG21 1 1
5 9251 1 1 31 VAL HG22 H 2.295 4.575 -0.524 1.00 . A A . 31 VAL HG22 1 1
5 9252 1 1 31 VAL HG23 H 0.595 4.134 -0.349 1.00 . A A . 31 VAL HG23 1 1
5 9253 1 1 31 VAL N N 4.270 2.951 -0.815 1.00 . A A . 31 VAL N 1 1
5 9254 1 1 31 VAL O O 4.135 0.396 -1.827 1.00 . A A . 31 VAL O 1 1
5 9255 1 1 32 ILE C C 2.138 -2.353 0.250 1.00 . A A . 32 ILE C 1 1
5 9256 1 1 32 ILE CA C 3.535 -1.823 -0.069 1.00 . A A . 32 ILE CA 1 1
5 9257 1 1 32 ILE CB C 4.645 -2.416 0.820 1.00 . A A . 32 ILE CB 1 1
5 9258 1 1 32 ILE CD1 C 6.661 -2.208 -0.816 1.00 . A A . 32 ILE CD1 1 1
5 9259 1 1 32 ILE CG1 C 6.038 -1.816 0.529 1.00 . A A . 32 ILE CG1 1 1
5 9260 1 1 32 ILE CG2 C 4.690 -3.941 0.687 1.00 . A A . 32 ILE CG2 1 1
5 9261 1 1 32 ILE H H 3.010 -0.165 1.065 1.00 . A A . 32 ILE H 1 1
5 9262 1 1 32 ILE HA H 3.765 -2.022 -1.114 1.00 . A A . 32 ILE HA 1 1
5 9263 1 1 32 ILE HB H 4.403 -2.183 1.856 1.00 . A A . 32 ILE HB 1 1
5 9264 1 1 32 ILE HD11 H 7.619 -1.704 -0.922 1.00 . A A . 32 ILE HD11 1 1
5 9265 1 1 32 ILE HD12 H 6.841 -3.280 -0.842 1.00 . A A . 32 ILE HD12 1 1
5 9266 1 1 32 ILE HD13 H 6.005 -1.921 -1.639 1.00 . A A . 32 ILE HD13 1 1
5 9267 1 1 32 ILE HG12 H 5.985 -0.732 0.592 1.00 . A A . 32 ILE HG12 1 1
5 9268 1 1 32 ILE HG13 H 6.711 -2.137 1.316 1.00 . A A . 32 ILE HG13 1 1
5 9269 1 1 32 ILE HG21 H 3.780 -4.375 1.085 1.00 . A A . 32 ILE HG21 1 1
5 9270 1 1 32 ILE HG22 H 4.766 -4.224 -0.358 1.00 . A A . 32 ILE HG22 1 1
5 9271 1 1 32 ILE HG23 H 5.533 -4.349 1.247 1.00 . A A . 32 ILE HG23 1 1
5 9272 1 1 32 ILE N N 3.403 -0.395 0.155 1.00 . A A . 32 ILE N 1 1
5 9273 1 1 32 ILE O O 1.688 -2.208 1.388 1.00 . A A . 32 ILE O 1 1
5 9274 1 1 33 VAL C C 0.129 -4.946 -0.739 1.00 . A A . 33 VAL C 1 1
5 9275 1 1 33 VAL CA C 0.077 -3.429 -0.553 1.00 . A A . 33 VAL CA 1 1
5 9276 1 1 33 VAL CB C -0.907 -2.637 -1.447 1.00 . A A . 33 VAL CB 1 1
5 9277 1 1 33 VAL CG1 C -0.566 -2.624 -2.946 1.00 . A A . 33 VAL CG1 1 1
5 9278 1 1 33 VAL CG2 C -2.357 -3.105 -1.266 1.00 . A A . 33 VAL CG2 1 1
5 9279 1 1 33 VAL H H 1.820 -3.022 -1.660 1.00 . A A . 33 VAL H 1 1
5 9280 1 1 33 VAL HA H -0.230 -3.241 0.465 1.00 . A A . 33 VAL HA 1 1
5 9281 1 1 33 VAL HB H -0.870 -1.598 -1.115 1.00 . A A . 33 VAL HB 1 1
5 9282 1 1 33 VAL HG11 H 0.418 -2.188 -3.113 1.00 . A A . 33 VAL HG11 1 1
5 9283 1 1 33 VAL HG12 H -0.581 -3.638 -3.342 1.00 . A A . 33 VAL HG12 1 1
5 9284 1 1 33 VAL HG13 H -1.303 -2.029 -3.485 1.00 . A A . 33 VAL HG13 1 1
5 9285 1 1 33 VAL HG21 H -3.037 -2.409 -1.758 1.00 . A A . 33 VAL HG21 1 1
5 9286 1 1 33 VAL HG22 H -2.483 -4.091 -1.706 1.00 . A A . 33 VAL HG22 1 1
5 9287 1 1 33 VAL HG23 H -2.607 -3.150 -0.206 1.00 . A A . 33 VAL HG23 1 1
5 9288 1 1 33 VAL N N 1.428 -2.904 -0.735 1.00 . A A . 33 VAL N 1 1
5 9289 1 1 33 VAL O O 0.531 -5.389 -1.814 1.00 . A A . 33 VAL O 1 1
5 9290 1 1 34 GLU C C -1.495 -7.857 0.660 1.00 . A A . 34 GLU C 1 1
5 9291 1 1 34 GLU CA C -0.186 -7.218 0.176 1.00 . A A . 34 GLU CA 1 1
5 9292 1 1 34 GLU CB C 1.036 -7.752 0.945 1.00 . A A . 34 GLU CB 1 1
5 9293 1 1 34 GLU CD C 3.518 -7.534 1.328 1.00 . A A . 34 GLU CD 1 1
5 9294 1 1 34 GLU CG C 2.357 -7.176 0.419 1.00 . A A . 34 GLU CG 1 1
5 9295 1 1 34 GLU H H -0.559 -5.379 1.161 1.00 . A A . 34 GLU H 1 1
5 9296 1 1 34 GLU HA H -0.059 -7.498 -0.873 1.00 . A A . 34 GLU HA 1 1
5 9297 1 1 34 GLU HB2 H 0.947 -7.508 1.998 1.00 . A A . 34 GLU HB2 1 1
5 9298 1 1 34 GLU HB3 H 1.070 -8.838 0.863 1.00 . A A . 34 GLU HB3 1 1
5 9299 1 1 34 GLU HG2 H 2.545 -7.553 -0.581 1.00 . A A . 34 GLU HG2 1 1
5 9300 1 1 34 GLU HG3 H 2.314 -6.091 0.352 1.00 . A A . 34 GLU HG3 1 1
5 9301 1 1 34 GLU N N -0.232 -5.752 0.270 1.00 . A A . 34 GLU N 1 1
5 9302 1 1 34 GLU O O -2.310 -7.211 1.333 1.00 . A A . 34 GLU O 1 1
5 9303 1 1 34 GLU OE1 O 3.841 -6.694 2.196 1.00 . A A . 34 GLU OE1 1 1
5 9304 1 1 34 GLU OE2 O 4.096 -8.633 1.151 1.00 . A A . 34 GLU OE2 1 1
5 9305 1 1 35 LYS C C -2.836 -10.468 2.011 1.00 . A A . 35 LYS C 1 1
5 9306 1 1 35 LYS CA C -2.981 -9.788 0.658 1.00 . A A . 35 LYS CA 1 1
5 9307 1 1 35 LYS CB C -3.435 -10.834 -0.381 1.00 . A A . 35 LYS CB 1 1
5 9308 1 1 35 LYS CD C -3.478 -13.286 -0.944 1.00 . A A . 35 LYS CD 1 1
5 9309 1 1 35 LYS CE C -2.763 -14.500 -1.555 1.00 . A A . 35 LYS CE 1 1
5 9310 1 1 35 LYS CG C -2.566 -12.097 -0.579 1.00 . A A . 35 LYS CG 1 1
5 9311 1 1 35 LYS H H -1.061 -9.608 -0.290 1.00 . A A . 35 LYS H 1 1
5 9312 1 1 35 LYS HA H -3.770 -9.037 0.733 1.00 . A A . 35 LYS HA 1 1
5 9313 1 1 35 LYS HB2 H -4.412 -11.174 -0.043 1.00 . A A . 35 LYS HB2 1 1
5 9314 1 1 35 LYS HB3 H -3.583 -10.350 -1.346 1.00 . A A . 35 LYS HB3 1 1
5 9315 1 1 35 LYS HD2 H -4.034 -13.600 -0.059 1.00 . A A . 35 LYS HD2 1 1
5 9316 1 1 35 LYS HD3 H -4.208 -12.946 -1.682 1.00 . A A . 35 LYS HD3 1 1
5 9317 1 1 35 LYS HE2 H -3.543 -15.153 -1.946 1.00 . A A . 35 LYS HE2 1 1
5 9318 1 1 35 LYS HE3 H -2.144 -14.166 -2.385 1.00 . A A . 35 LYS HE3 1 1
5 9319 1 1 35 LYS HG2 H -1.840 -11.911 -1.371 1.00 . A A . 35 LYS HG2 1 1
5 9320 1 1 35 LYS HG3 H -2.029 -12.353 0.331 1.00 . A A . 35 LYS HG3 1 1
5 9321 1 1 35 LYS HZ1 H -1.336 -14.698 -0.049 1.00 . A A . 35 LYS HZ1 1 1
5 9322 1 1 35 LYS HZ2 H -1.354 -15.952 -1.097 1.00 . A A . 35 LYS HZ2 1 1
5 9323 1 1 35 LYS HZ3 H -2.552 -15.820 0.014 1.00 . A A . 35 LYS HZ3 1 1
5 9324 1 1 35 LYS N N -1.755 -9.106 0.253 1.00 . A A . 35 LYS N 1 1
5 9325 1 1 35 LYS NZ N -1.947 -15.289 -0.606 1.00 . A A . 35 LYS NZ 1 1
5 9326 1 1 35 LYS O O -1.735 -10.862 2.407 1.00 . A A . 35 LYS O 1 1
5 9327 1 1 36 VAL C C -3.808 -12.805 3.620 1.00 . A A . 36 VAL C 1 1
5 9328 1 1 36 VAL CA C -4.000 -11.324 3.980 1.00 . A A . 36 VAL CA 1 1
5 9329 1 1 36 VAL CB C -5.359 -11.071 4.663 1.00 . A A . 36 VAL CB 1 1
5 9330 1 1 36 VAL CG1 C -5.614 -12.012 5.848 1.00 . A A . 36 VAL CG1 1 1
5 9331 1 1 36 VAL CG2 C -5.469 -9.611 5.131 1.00 . A A . 36 VAL CG2 1 1
5 9332 1 1 36 VAL H H -4.834 -10.278 2.330 1.00 . A A . 36 VAL H 1 1
5 9333 1 1 36 VAL HA H -3.186 -10.980 4.619 1.00 . A A . 36 VAL HA 1 1
5 9334 1 1 36 VAL HB H -6.143 -11.251 3.935 1.00 . A A . 36 VAL HB 1 1
5 9335 1 1 36 VAL HG11 H -6.555 -11.751 6.329 1.00 . A A . 36 VAL HG11 1 1
5 9336 1 1 36 VAL HG12 H -5.705 -13.041 5.496 1.00 . A A . 36 VAL HG12 1 1
5 9337 1 1 36 VAL HG13 H -4.801 -11.948 6.567 1.00 . A A . 36 VAL HG13 1 1
5 9338 1 1 36 VAL HG21 H -4.669 -9.392 5.832 1.00 . A A . 36 VAL HG21 1 1
5 9339 1 1 36 VAL HG22 H -5.394 -8.933 4.281 1.00 . A A . 36 VAL HG22 1 1
5 9340 1 1 36 VAL HG23 H -6.431 -9.450 5.619 1.00 . A A . 36 VAL HG23 1 1
5 9341 1 1 36 VAL N N -3.960 -10.630 2.704 1.00 . A A . 36 VAL N 1 1
5 9342 1 1 36 VAL O O -4.414 -13.287 2.656 1.00 . A A . 36 VAL O 1 1
5 9343 1 1 37 SER C C -4.048 -15.676 4.253 1.00 . A A . 37 SER C 1 1
5 9344 1 1 37 SER CA C -2.710 -14.941 4.126 1.00 . A A . 37 SER CA 1 1
5 9345 1 1 37 SER CB C -1.694 -15.508 5.137 1.00 . A A . 37 SER CB 1 1
5 9346 1 1 37 SER H H -2.479 -13.103 5.138 1.00 . A A . 37 SER H 1 1
5 9347 1 1 37 SER HA H -2.313 -15.064 3.117 1.00 . A A . 37 SER HA 1 1
5 9348 1 1 37 SER HB2 H -2.219 -16.119 5.872 1.00 . A A . 37 SER HB2 1 1
5 9349 1 1 37 SER HB3 H -0.995 -16.158 4.610 1.00 . A A . 37 SER HB3 1 1
5 9350 1 1 37 SER HG H -0.833 -14.876 6.746 1.00 . A A . 37 SER HG 1 1
5 9351 1 1 37 SER N N -2.960 -13.523 4.359 1.00 . A A . 37 SER N 1 1
5 9352 1 1 37 SER O O -4.668 -15.602 5.314 1.00 . A A . 37 SER O 1 1
5 9353 1 1 37 SER OG O -0.963 -14.514 5.842 1.00 . A A . 37 SER OG 1 1
5 9354 1 1 38 GLY C C -6.850 -16.379 2.434 1.00 . A A . 38 GLY C 1 1
5 9355 1 1 38 GLY CA C -5.754 -17.106 3.207 1.00 . A A . 38 GLY CA 1 1
5 9356 1 1 38 GLY H H -3.970 -16.408 2.345 1.00 . A A . 38 GLY H 1 1
5 9357 1 1 38 GLY HA2 H -5.589 -18.070 2.729 1.00 . A A . 38 GLY HA2 1 1
5 9358 1 1 38 GLY HA3 H -6.097 -17.282 4.227 1.00 . A A . 38 GLY HA3 1 1
5 9359 1 1 38 GLY N N -4.496 -16.372 3.211 1.00 . A A . 38 GLY N 1 1
5 9360 1 1 38 GLY O O -7.896 -16.981 2.190 1.00 . A A . 38 GLY O 1 1
5 9361 1 1 39 SER C C -7.602 -15.014 -0.076 1.00 . A A . 39 SER C 1 1
5 9362 1 1 39 SER CA C -7.638 -14.355 1.302 1.00 . A A . 39 SER CA 1 1
5 9363 1 1 39 SER CB C -7.239 -12.875 1.281 1.00 . A A . 39 SER CB 1 1
5 9364 1 1 39 SER H H -5.778 -14.645 2.278 1.00 . A A . 39 SER H 1 1
5 9365 1 1 39 SER HA H -8.621 -14.462 1.760 1.00 . A A . 39 SER HA 1 1
5 9366 1 1 39 SER HB2 H -7.127 -12.523 2.305 1.00 . A A . 39 SER HB2 1 1
5 9367 1 1 39 SER HB3 H -6.280 -12.768 0.775 1.00 . A A . 39 SER HB3 1 1
5 9368 1 1 39 SER HG H -7.677 -11.347 0.200 1.00 . A A . 39 SER HG 1 1
5 9369 1 1 39 SER N N -6.658 -15.107 2.067 1.00 . A A . 39 SER N 1 1
5 9370 1 1 39 SER O O -6.566 -14.965 -0.744 1.00 . A A . 39 SER O 1 1
5 9371 1 1 39 SER OG O -8.196 -12.058 0.634 1.00 . A A . 39 SER OG 1 1
5 9372 1 1 40 GLN C C -8.821 -15.405 -2.974 1.00 . A A . 40 GLN C 1 1
5 9373 1 1 40 GLN CA C -8.735 -16.365 -1.779 1.00 . A A . 40 GLN CA 1 1
5 9374 1 1 40 GLN CB C -9.923 -17.342 -1.822 1.00 . A A . 40 GLN CB 1 1
5 9375 1 1 40 GLN CD C -10.868 -19.576 -1.116 1.00 . A A . 40 GLN CD 1 1
5 9376 1 1 40 GLN CG C -9.855 -18.477 -0.784 1.00 . A A . 40 GLN CG 1 1
5 9377 1 1 40 GLN H H -9.507 -15.688 0.111 1.00 . A A . 40 GLN H 1 1
5 9378 1 1 40 GLN HA H -7.822 -16.951 -1.897 1.00 . A A . 40 GLN HA 1 1
5 9379 1 1 40 GLN HB2 H -10.850 -16.787 -1.689 1.00 . A A . 40 GLN HB2 1 1
5 9380 1 1 40 GLN HB3 H -9.952 -17.799 -2.813 1.00 . A A . 40 GLN HB3 1 1
5 9381 1 1 40 GLN HE21 H -12.846 -19.887 -1.508 1.00 . A A . 40 GLN HE21 1 1
5 9382 1 1 40 GLN HE22 H -12.437 -18.311 -0.919 1.00 . A A . 40 GLN HE22 1 1
5 9383 1 1 40 GLN HG2 H -8.853 -18.909 -0.790 1.00 . A A . 40 GLN HG2 1 1
5 9384 1 1 40 GLN HG3 H -10.059 -18.084 0.213 1.00 . A A . 40 GLN HG3 1 1
5 9385 1 1 40 GLN N N -8.685 -15.681 -0.486 1.00 . A A . 40 GLN N 1 1
5 9386 1 1 40 GLN NE2 N -12.145 -19.242 -1.171 1.00 . A A . 40 GLN NE2 1 1
5 9387 1 1 40 GLN O O -8.652 -15.848 -4.111 1.00 . A A . 40 GLN O 1 1
5 9388 1 1 40 GLN OE1 O -10.517 -20.733 -1.354 1.00 . A A . 40 GLN OE1 1 1
5 9389 1 1 41 ILE C C -7.918 -12.902 -4.565 1.00 . A A . 41 ILE C 1 1
5 9390 1 1 41 ILE CA C -9.243 -13.106 -3.797 1.00 . A A . 41 ILE CA 1 1
5 9391 1 1 41 ILE CB C -9.766 -11.806 -3.125 1.00 . A A . 41 ILE CB 1 1
5 9392 1 1 41 ILE CD1 C -11.897 -11.230 -4.357 1.00 . A A . 41 ILE CD1 1 1
5 9393 1 1 41 ILE CG1 C -10.466 -10.799 -4.051 1.00 . A A . 41 ILE CG1 1 1
5 9394 1 1 41 ILE CG2 C -8.641 -11.069 -2.390 1.00 . A A . 41 ILE CG2 1 1
5 9395 1 1 41 ILE H H -9.226 -13.835 -1.793 1.00 . A A . 41 ILE H 1 1
5 9396 1 1 41 ILE HA H -9.995 -13.467 -4.496 1.00 . A A . 41 ILE HA 1 1
5 9397 1 1 41 ILE HB H -10.514 -12.086 -2.379 1.00 . A A . 41 ILE HB 1 1
5 9398 1 1 41 ILE HD11 H -12.337 -10.558 -5.093 1.00 . A A . 41 ILE HD11 1 1
5 9399 1 1 41 ILE HD12 H -11.916 -12.246 -4.745 1.00 . A A . 41 ILE HD12 1 1
5 9400 1 1 41 ILE HD13 H -12.476 -11.193 -3.435 1.00 . A A . 41 ILE HD13 1 1
5 9401 1 1 41 ILE HG12 H -10.515 -9.835 -3.546 1.00 . A A . 41 ILE HG12 1 1
5 9402 1 1 41 ILE HG13 H -9.915 -10.667 -4.977 1.00 . A A . 41 ILE HG13 1 1
5 9403 1 1 41 ILE HG21 H -8.006 -11.784 -1.873 1.00 . A A . 41 ILE HG21 1 1
5 9404 1 1 41 ILE HG22 H -8.014 -10.529 -3.101 1.00 . A A . 41 ILE HG22 1 1
5 9405 1 1 41 ILE HG23 H -9.059 -10.361 -1.675 1.00 . A A . 41 ILE HG23 1 1
5 9406 1 1 41 ILE N N -9.112 -14.121 -2.751 1.00 . A A . 41 ILE N 1 1
5 9407 1 1 41 ILE O O -6.847 -13.327 -4.115 1.00 . A A . 41 ILE O 1 1
5 9408 1 1 42 VAL C C -5.795 -11.153 -5.715 1.00 . A A . 42 VAL C 1 1
5 9409 1 1 42 VAL CA C -6.842 -11.905 -6.551 1.00 . A A . 42 VAL CA 1 1
5 9410 1 1 42 VAL CB C -7.268 -11.085 -7.792 1.00 . A A . 42 VAL CB 1 1
5 9411 1 1 42 VAL CG1 C -7.967 -11.950 -8.847 1.00 . A A . 42 VAL CG1 1 1
5 9412 1 1 42 VAL CG2 C -8.205 -9.901 -7.489 1.00 . A A . 42 VAL CG2 1 1
5 9413 1 1 42 VAL H H -8.895 -11.910 -6.028 1.00 . A A . 42 VAL H 1 1
5 9414 1 1 42 VAL HA H -6.400 -12.842 -6.887 1.00 . A A . 42 VAL HA 1 1
5 9415 1 1 42 VAL HB H -6.359 -10.689 -8.248 1.00 . A A . 42 VAL HB 1 1
5 9416 1 1 42 VAL HG11 H -8.201 -11.339 -9.721 1.00 . A A . 42 VAL HG11 1 1
5 9417 1 1 42 VAL HG12 H -7.318 -12.773 -9.147 1.00 . A A . 42 VAL HG12 1 1
5 9418 1 1 42 VAL HG13 H -8.898 -12.350 -8.449 1.00 . A A . 42 VAL HG13 1 1
5 9419 1 1 42 VAL HG21 H -8.354 -9.315 -8.395 1.00 . A A . 42 VAL HG21 1 1
5 9420 1 1 42 VAL HG22 H -9.175 -10.260 -7.148 1.00 . A A . 42 VAL HG22 1 1
5 9421 1 1 42 VAL HG23 H -7.766 -9.262 -6.726 1.00 . A A . 42 VAL HG23 1 1
5 9422 1 1 42 VAL N N -7.988 -12.222 -5.710 1.00 . A A . 42 VAL N 1 1
5 9423 1 1 42 VAL O O -6.103 -10.138 -5.086 1.00 . A A . 42 VAL O 1 1
5 9424 1 1 43 ASP C C -2.593 -10.277 -5.896 1.00 . A A . 43 ASP C 1 1
5 9425 1 1 43 ASP CA C -3.439 -11.132 -4.953 1.00 . A A . 43 ASP CA 1 1
5 9426 1 1 43 ASP CB C -2.599 -12.274 -4.398 1.00 . A A . 43 ASP CB 1 1
5 9427 1 1 43 ASP CG C -1.880 -13.053 -5.493 1.00 . A A . 43 ASP CG 1 1
5 9428 1 1 43 ASP H H -4.337 -12.512 -6.191 1.00 . A A . 43 ASP H 1 1
5 9429 1 1 43 ASP HA H -3.799 -10.522 -4.124 1.00 . A A . 43 ASP HA 1 1
5 9430 1 1 43 ASP HB2 H -1.869 -11.852 -3.728 1.00 . A A . 43 ASP HB2 1 1
5 9431 1 1 43 ASP HB3 H -3.234 -12.943 -3.826 1.00 . A A . 43 ASP HB3 1 1
5 9432 1 1 43 ASP N N -4.575 -11.683 -5.666 1.00 . A A . 43 ASP N 1 1
5 9433 1 1 43 ASP O O -2.928 -10.119 -7.072 1.00 . A A . 43 ASP O 1 1
5 9434 1 1 43 ASP OD1 O -0.638 -12.897 -5.616 1.00 . A A . 43 ASP OD1 1 1
5 9435 1 1 43 ASP OD2 O -2.577 -13.836 -6.174 1.00 . A A . 43 ASP OD2 1 1
5 9436 1 1 44 ILE C C 0.829 -9.283 -5.968 1.00 . A A . 44 ILE C 1 1
5 9437 1 1 44 ILE CA C -0.619 -8.812 -6.125 1.00 . A A . 44 ILE CA 1 1
5 9438 1 1 44 ILE CB C -0.862 -7.342 -5.702 1.00 . A A . 44 ILE CB 1 1
5 9439 1 1 44 ILE CD1 C -0.445 -4.905 -6.424 1.00 . A A . 44 ILE CD1 1 1
5 9440 1 1 44 ILE CG1 C -0.005 -6.364 -6.532 1.00 . A A . 44 ILE CG1 1 1
5 9441 1 1 44 ILE CG2 C -0.628 -7.105 -4.195 1.00 . A A . 44 ILE CG2 1 1
5 9442 1 1 44 ILE H H -1.282 -9.832 -4.412 1.00 . A A . 44 ILE H 1 1
5 9443 1 1 44 ILE HA H -0.868 -8.895 -7.183 1.00 . A A . 44 ILE HA 1 1
5 9444 1 1 44 ILE HB H -1.910 -7.122 -5.916 1.00 . A A . 44 ILE HB 1 1
5 9445 1 1 44 ILE HD11 H -1.499 -4.805 -6.679 1.00 . A A . 44 ILE HD11 1 1
5 9446 1 1 44 ILE HD12 H -0.272 -4.530 -5.418 1.00 . A A . 44 ILE HD12 1 1
5 9447 1 1 44 ILE HD13 H 0.156 -4.320 -7.117 1.00 . A A . 44 ILE HD13 1 1
5 9448 1 1 44 ILE HG12 H 1.027 -6.414 -6.205 1.00 . A A . 44 ILE HG12 1 1
5 9449 1 1 44 ILE HG13 H -0.032 -6.659 -7.580 1.00 . A A . 44 ILE HG13 1 1
5 9450 1 1 44 ILE HG21 H -1.090 -7.872 -3.579 1.00 . A A . 44 ILE HG21 1 1
5 9451 1 1 44 ILE HG22 H 0.445 -7.107 -3.989 1.00 . A A . 44 ILE HG22 1 1
5 9452 1 1 44 ILE HG23 H -1.026 -6.134 -3.905 1.00 . A A . 44 ILE HG23 1 1
5 9453 1 1 44 ILE N N -1.527 -9.668 -5.375 1.00 . A A . 44 ILE N 1 1
5 9454 1 1 44 ILE O O 1.201 -9.868 -4.943 1.00 . A A . 44 ILE O 1 1
5 9455 1 1 45 ASP C C 3.792 -8.328 -6.209 1.00 . A A . 45 ASP C 1 1
5 9456 1 1 45 ASP CA C 3.061 -9.373 -7.047 1.00 . A A . 45 ASP CA 1 1
5 9457 1 1 45 ASP CB C 3.548 -9.490 -8.503 1.00 . A A . 45 ASP CB 1 1
5 9458 1 1 45 ASP CG C 3.493 -10.948 -8.979 1.00 . A A . 45 ASP CG 1 1
5 9459 1 1 45 ASP H H 1.264 -8.566 -7.798 1.00 . A A . 45 ASP H 1 1
5 9460 1 1 45 ASP HA H 3.264 -10.322 -6.548 1.00 . A A . 45 ASP HA 1 1
5 9461 1 1 45 ASP HB2 H 2.941 -8.863 -9.159 1.00 . A A . 45 ASP HB2 1 1
5 9462 1 1 45 ASP HB3 H 4.579 -9.144 -8.567 1.00 . A A . 45 ASP HB3 1 1
5 9463 1 1 45 ASP N N 1.637 -9.050 -6.997 1.00 . A A . 45 ASP N 1 1
5 9464 1 1 45 ASP O O 3.224 -7.315 -5.803 1.00 . A A . 45 ASP O 1 1
5 9465 1 1 45 ASP OD1 O 2.609 -11.696 -8.512 1.00 . A A . 45 ASP OD1 1 1
5 9466 1 1 45 ASP OD2 O 4.380 -11.357 -9.769 1.00 . A A . 45 ASP OD2 1 1
5 9467 1 1 46 LYS C C 6.178 -6.423 -5.853 1.00 . A A . 46 LYS C 1 1
5 9468 1 1 46 LYS CA C 5.811 -7.656 -5.043 1.00 . A A . 46 LYS CA 1 1
5 9469 1 1 46 LYS CB C 7.065 -8.381 -4.537 1.00 . A A . 46 LYS CB 1 1
5 9470 1 1 46 LYS CD C 6.489 -10.802 -3.787 1.00 . A A . 46 LYS CD 1 1
5 9471 1 1 46 LYS CE C 6.590 -11.660 -2.519 1.00 . A A . 46 LYS CE 1 1
5 9472 1 1 46 LYS CG C 6.813 -9.356 -3.380 1.00 . A A . 46 LYS CG 1 1
5 9473 1 1 46 LYS H H 5.518 -9.406 -6.229 1.00 . A A . 46 LYS H 1 1
5 9474 1 1 46 LYS HA H 5.203 -7.333 -4.195 1.00 . A A . 46 LYS HA 1 1
5 9475 1 1 46 LYS HB2 H 7.521 -8.918 -5.364 1.00 . A A . 46 LYS HB2 1 1
5 9476 1 1 46 LYS HB3 H 7.774 -7.632 -4.191 1.00 . A A . 46 LYS HB3 1 1
5 9477 1 1 46 LYS HD2 H 5.483 -10.855 -4.206 1.00 . A A . 46 LYS HD2 1 1
5 9478 1 1 46 LYS HD3 H 7.216 -11.154 -4.521 1.00 . A A . 46 LYS HD3 1 1
5 9479 1 1 46 LYS HE2 H 7.610 -11.604 -2.134 1.00 . A A . 46 LYS HE2 1 1
5 9480 1 1 46 LYS HE3 H 5.930 -11.235 -1.763 1.00 . A A . 46 LYS HE3 1 1
5 9481 1 1 46 LYS HG2 H 7.722 -9.377 -2.785 1.00 . A A . 46 LYS HG2 1 1
5 9482 1 1 46 LYS HG3 H 6.015 -8.967 -2.750 1.00 . A A . 46 LYS HG3 1 1
5 9483 1 1 46 LYS HZ1 H 6.419 -13.608 -1.876 1.00 . A A . 46 LYS HZ1 1 1
5 9484 1 1 46 LYS HZ2 H 6.762 -13.520 -3.470 1.00 . A A . 46 LYS HZ2 1 1
5 9485 1 1 46 LYS HZ3 H 5.239 -13.180 -2.933 1.00 . A A . 46 LYS HZ3 1 1
5 9486 1 1 46 LYS N N 5.052 -8.574 -5.876 1.00 . A A . 46 LYS N 1 1
5 9487 1 1 46 LYS NZ N 6.229 -13.078 -2.724 1.00 . A A . 46 LYS NZ 1 1
5 9488 1 1 46 LYS O O 7.105 -6.483 -6.661 1.00 . A A . 46 LYS O 1 1
5 9489 1 1 47 ARG C C 5.484 -2.885 -5.302 1.00 . A A . 47 ARG C 1 1
5 9490 1 1 47 ARG CA C 5.686 -4.023 -6.303 1.00 . A A . 47 ARG CA 1 1
5 9491 1 1 47 ARG CB C 4.733 -3.877 -7.506 1.00 . A A . 47 ARG CB 1 1
5 9492 1 1 47 ARG CD C 6.492 -4.627 -9.154 1.00 . A A . 47 ARG CD 1 1
5 9493 1 1 47 ARG CG C 5.052 -4.823 -8.677 1.00 . A A . 47 ARG CG 1 1
5 9494 1 1 47 ARG CZ C 7.022 -6.629 -10.580 1.00 . A A . 47 ARG CZ 1 1
5 9495 1 1 47 ARG H H 4.719 -5.309 -4.978 1.00 . A A . 47 ARG H 1 1
5 9496 1 1 47 ARG HA H 6.716 -3.978 -6.644 1.00 . A A . 47 ARG HA 1 1
5 9497 1 1 47 ARG HB2 H 3.706 -4.050 -7.178 1.00 . A A . 47 ARG HB2 1 1
5 9498 1 1 47 ARG HB3 H 4.792 -2.852 -7.876 1.00 . A A . 47 ARG HB3 1 1
5 9499 1 1 47 ARG HD2 H 6.634 -3.562 -9.285 1.00 . A A . 47 ARG HD2 1 1
5 9500 1 1 47 ARG HD3 H 7.195 -4.969 -8.408 1.00 . A A . 47 ARG HD3 1 1
5 9501 1 1 47 ARG HE H 6.838 -4.743 -11.237 1.00 . A A . 47 ARG HE 1 1
5 9502 1 1 47 ARG HG2 H 4.877 -5.861 -8.388 1.00 . A A . 47 ARG HG2 1 1
5 9503 1 1 47 ARG HG3 H 4.392 -4.570 -9.501 1.00 . A A . 47 ARG HG3 1 1
5 9504 1 1 47 ARG HH11 H 6.797 -7.176 -8.613 1.00 . A A . 47 ARG HH11 1 1
5 9505 1 1 47 ARG HH12 H 7.022 -8.487 -9.745 1.00 . A A . 47 ARG HH12 1 1
5 9506 1 1 47 ARG HH21 H 7.605 -6.365 -12.499 1.00 . A A . 47 ARG HH21 1 1
5 9507 1 1 47 ARG HH22 H 7.600 -8.016 -12.021 1.00 . A A . 47 ARG HH22 1 1
5 9508 1 1 47 ARG N N 5.476 -5.305 -5.644 1.00 . A A . 47 ARG N 1 1
5 9509 1 1 47 ARG NE N 6.802 -5.324 -10.403 1.00 . A A . 47 ARG NE 1 1
5 9510 1 1 47 ARG NH1 N 6.920 -7.485 -9.570 1.00 . A A . 47 ARG NH1 1 1
5 9511 1 1 47 ARG NH2 N 7.338 -7.052 -11.791 1.00 . A A . 47 ARG NH2 1 1
5 9512 1 1 47 ARG O O 4.777 -3.023 -4.306 1.00 . A A . 47 ARG O 1 1
5 9513 1 1 48 LYS C C 5.085 0.430 -5.368 1.00 . A A . 48 LYS C 1 1
5 9514 1 1 48 LYS CA C 6.083 -0.533 -4.757 1.00 . A A . 48 LYS CA 1 1
5 9515 1 1 48 LYS CB C 7.479 0.106 -4.648 1.00 . A A . 48 LYS CB 1 1
5 9516 1 1 48 LYS CD C 9.945 -0.301 -4.124 1.00 . A A . 48 LYS CD 1 1
5 9517 1 1 48 LYS CE C 10.103 0.674 -2.955 1.00 . A A . 48 LYS CE 1 1
5 9518 1 1 48 LYS CG C 8.548 -0.913 -4.251 1.00 . A A . 48 LYS CG 1 1
5 9519 1 1 48 LYS H H 6.685 -1.739 -6.416 1.00 . A A . 48 LYS H 1 1
5 9520 1 1 48 LYS HA H 5.739 -0.786 -3.760 1.00 . A A . 48 LYS HA 1 1
5 9521 1 1 48 LYS HB2 H 7.767 0.536 -5.600 1.00 . A A . 48 LYS HB2 1 1
5 9522 1 1 48 LYS HB3 H 7.441 0.914 -3.919 1.00 . A A . 48 LYS HB3 1 1
5 9523 1 1 48 LYS HD2 H 10.653 -1.115 -3.993 1.00 . A A . 48 LYS HD2 1 1
5 9524 1 1 48 LYS HD3 H 10.213 0.201 -5.054 1.00 . A A . 48 LYS HD3 1 1
5 9525 1 1 48 LYS HE2 H 11.165 0.884 -2.842 1.00 . A A . 48 LYS HE2 1 1
5 9526 1 1 48 LYS HE3 H 9.582 1.605 -3.182 1.00 . A A . 48 LYS HE3 1 1
5 9527 1 1 48 LYS HG2 H 8.261 -1.403 -3.326 1.00 . A A . 48 LYS HG2 1 1
5 9528 1 1 48 LYS HG3 H 8.595 -1.682 -5.014 1.00 . A A . 48 LYS HG3 1 1
5 9529 1 1 48 LYS HZ1 H 9.849 0.687 -0.899 1.00 . A A . 48 LYS HZ1 1 1
5 9530 1 1 48 LYS HZ2 H 9.933 -0.821 -1.560 1.00 . A A . 48 LYS HZ2 1 1
5 9531 1 1 48 LYS HZ3 H 8.565 0.120 -1.696 1.00 . A A . 48 LYS HZ3 1 1
5 9532 1 1 48 LYS N N 6.121 -1.748 -5.568 1.00 . A A . 48 LYS N 1 1
5 9533 1 1 48 LYS NZ N 9.583 0.114 -1.695 1.00 . A A . 48 LYS NZ 1 1
5 9534 1 1 48 LYS O O 5.376 1.026 -6.401 1.00 . A A . 48 LYS O 1 1
5 9535 1 1 49 TYR C C 3.188 2.840 -4.689 1.00 . A A . 49 TYR C 1 1
5 9536 1 1 49 TYR CA C 2.874 1.456 -5.254 1.00 . A A . 49 TYR CA 1 1
5 9537 1 1 49 TYR CB C 1.484 0.949 -4.817 1.00 . A A . 49 TYR CB 1 1
5 9538 1 1 49 TYR CD1 C 1.502 -0.755 -6.748 1.00 . A A . 49 TYR CD1 1 1
5 9539 1 1 49 TYR CD2 C -0.591 -0.260 -5.614 1.00 . A A . 49 TYR CD2 1 1
5 9540 1 1 49 TYR CE1 C 0.814 -1.557 -7.677 1.00 . A A . 49 TYR CE1 1 1
5 9541 1 1 49 TYR CE2 C -1.287 -1.070 -6.532 1.00 . A A . 49 TYR CE2 1 1
5 9542 1 1 49 TYR CG C 0.802 -0.069 -5.731 1.00 . A A . 49 TYR CG 1 1
5 9543 1 1 49 TYR CZ C -0.589 -1.702 -7.585 1.00 . A A . 49 TYR CZ 1 1
5 9544 1 1 49 TYR H H 3.725 0.051 -3.909 1.00 . A A . 49 TYR H 1 1
5 9545 1 1 49 TYR HA H 2.906 1.507 -6.342 1.00 . A A . 49 TYR HA 1 1
5 9546 1 1 49 TYR HB2 H 1.543 0.543 -3.807 1.00 . A A . 49 TYR HB2 1 1
5 9547 1 1 49 TYR HB3 H 0.825 1.817 -4.770 1.00 . A A . 49 TYR HB3 1 1
5 9548 1 1 49 TYR HD1 H 2.570 -0.653 -6.864 1.00 . A A . 49 TYR HD1 1 1
5 9549 1 1 49 TYR HD2 H -1.141 0.247 -4.835 1.00 . A A . 49 TYR HD2 1 1
5 9550 1 1 49 TYR HE1 H 1.361 -2.042 -8.473 1.00 . A A . 49 TYR HE1 1 1
5 9551 1 1 49 TYR HE2 H -2.358 -1.184 -6.453 1.00 . A A . 49 TYR HE2 1 1
5 9552 1 1 49 TYR HH H -1.436 -3.328 -8.244 1.00 . A A . 49 TYR HH 1 1
5 9553 1 1 49 TYR N N 3.908 0.559 -4.765 1.00 . A A . 49 TYR N 1 1
5 9554 1 1 49 TYR O O 3.235 3.019 -3.471 1.00 . A A . 49 TYR O 1 1
5 9555 1 1 49 TYR OH O -1.266 -2.420 -8.526 1.00 . A A . 49 TYR OH 1 1
5 9556 1 1 50 LEU C C 2.477 5.990 -5.297 1.00 . A A . 50 LEU C 1 1
5 9557 1 1 50 LEU CA C 3.755 5.188 -5.152 1.00 . A A . 50 LEU CA 1 1
5 9558 1 1 50 LEU CB C 4.838 5.834 -6.032 1.00 . A A . 50 LEU CB 1 1
5 9559 1 1 50 LEU CD1 C 7.157 5.973 -6.896 1.00 . A A . 50 LEU CD1 1 1
5 9560 1 1 50 LEU CD2 C 6.716 4.479 -4.930 1.00 . A A . 50 LEU CD2 1 1
5 9561 1 1 50 LEU CG C 6.134 5.043 -6.230 1.00 . A A . 50 LEU CG 1 1
5 9562 1 1 50 LEU H H 3.391 3.626 -6.553 1.00 . A A . 50 LEU H 1 1
5 9563 1 1 50 LEU HA H 4.088 5.210 -4.116 1.00 . A A . 50 LEU HA 1 1
5 9564 1 1 50 LEU HB2 H 4.427 6.037 -7.020 1.00 . A A . 50 LEU HB2 1 1
5 9565 1 1 50 LEU HB3 H 5.075 6.799 -5.584 1.00 . A A . 50 LEU HB3 1 1
5 9566 1 1 50 LEU HD11 H 7.273 6.887 -6.317 1.00 . A A . 50 LEU HD11 1 1
5 9567 1 1 50 LEU HD12 H 6.804 6.248 -7.890 1.00 . A A . 50 LEU HD12 1 1
5 9568 1 1 50 LEU HD13 H 8.123 5.485 -6.990 1.00 . A A . 50 LEU HD13 1 1
5 9569 1 1 50 LEU HD21 H 6.020 3.764 -4.491 1.00 . A A . 50 LEU HD21 1 1
5 9570 1 1 50 LEU HD22 H 6.895 5.289 -4.224 1.00 . A A . 50 LEU HD22 1 1
5 9571 1 1 50 LEU HD23 H 7.639 3.953 -5.159 1.00 . A A . 50 LEU HD23 1 1
5 9572 1 1 50 LEU HG H 5.930 4.207 -6.898 1.00 . A A . 50 LEU HG 1 1
5 9573 1 1 50 LEU N N 3.445 3.820 -5.555 1.00 . A A . 50 LEU N 1 1
5 9574 1 1 50 LEU O O 1.975 6.108 -6.415 1.00 . A A . 50 LEU O 1 1
5 9575 1 1 51 VAL C C 1.024 8.771 -3.889 1.00 . A A . 51 VAL C 1 1
5 9576 1 1 51 VAL CA C 0.725 7.301 -4.212 1.00 . A A . 51 VAL CA 1 1
5 9577 1 1 51 VAL CB C -0.271 6.652 -3.238 1.00 . A A . 51 VAL CB 1 1
5 9578 1 1 51 VAL CG1 C -0.506 5.170 -3.575 1.00 . A A . 51 VAL CG1 1 1
5 9579 1 1 51 VAL CG2 C 0.149 6.723 -1.767 1.00 . A A . 51 VAL CG2 1 1
5 9580 1 1 51 VAL H H 2.376 6.409 -3.279 1.00 . A A . 51 VAL H 1 1
5 9581 1 1 51 VAL HA H 0.286 7.248 -5.204 1.00 . A A . 51 VAL HA 1 1
5 9582 1 1 51 VAL HB H -1.209 7.177 -3.344 1.00 . A A . 51 VAL HB 1 1
5 9583 1 1 51 VAL HG11 H -0.718 5.047 -4.635 1.00 . A A . 51 VAL HG11 1 1
5 9584 1 1 51 VAL HG12 H 0.368 4.568 -3.319 1.00 . A A . 51 VAL HG12 1 1
5 9585 1 1 51 VAL HG13 H -1.351 4.816 -2.991 1.00 . A A . 51 VAL HG13 1 1
5 9586 1 1 51 VAL HG21 H -0.541 6.143 -1.158 1.00 . A A . 51 VAL HG21 1 1
5 9587 1 1 51 VAL HG22 H 1.153 6.325 -1.639 1.00 . A A . 51 VAL HG22 1 1
5 9588 1 1 51 VAL HG23 H 0.121 7.757 -1.427 1.00 . A A . 51 VAL HG23 1 1
5 9589 1 1 51 VAL N N 1.951 6.519 -4.196 1.00 . A A . 51 VAL N 1 1
5 9590 1 1 51 VAL O O 1.885 9.011 -3.042 1.00 . A A . 51 VAL O 1 1
5 9591 1 1 52 PRO C C -0.004 11.478 -2.873 1.00 . A A . 52 PRO C 1 1
5 9592 1 1 52 PRO CA C 0.617 11.164 -4.233 1.00 . A A . 52 PRO CA 1 1
5 9593 1 1 52 PRO CB C -0.003 11.964 -5.379 1.00 . A A . 52 PRO CB 1 1
5 9594 1 1 52 PRO CD C -0.638 9.634 -5.554 1.00 . A A . 52 PRO CD 1 1
5 9595 1 1 52 PRO CG C -1.130 11.058 -5.852 1.00 . A A . 52 PRO CG 1 1
5 9596 1 1 52 PRO HA H 1.680 11.361 -4.200 1.00 . A A . 52 PRO HA 1 1
5 9597 1 1 52 PRO HB2 H -0.381 12.932 -5.046 1.00 . A A . 52 PRO HB2 1 1
5 9598 1 1 52 PRO HB3 H 0.728 12.084 -6.179 1.00 . A A . 52 PRO HB3 1 1
5 9599 1 1 52 PRO HD2 H -1.460 8.995 -5.231 1.00 . A A . 52 PRO HD2 1 1
5 9600 1 1 52 PRO HD3 H -0.152 9.215 -6.431 1.00 . A A . 52 PRO HD3 1 1
5 9601 1 1 52 PRO HG2 H -2.019 11.277 -5.286 1.00 . A A . 52 PRO HG2 1 1
5 9602 1 1 52 PRO HG3 H -1.369 11.221 -6.894 1.00 . A A . 52 PRO HG3 1 1
5 9603 1 1 52 PRO N N 0.378 9.761 -4.529 1.00 . A A . 52 PRO N 1 1
5 9604 1 1 52 PRO O O -1.089 10.996 -2.548 1.00 . A A . 52 PRO O 1 1
5 9605 1 1 53 SER C C -1.023 13.554 -0.714 1.00 . A A . 53 SER C 1 1
5 9606 1 1 53 SER CA C 0.251 12.698 -0.748 1.00 . A A . 53 SER CA 1 1
5 9607 1 1 53 SER CB C 1.427 13.415 -0.079 1.00 . A A . 53 SER CB 1 1
5 9608 1 1 53 SER H H 1.562 12.672 -2.391 1.00 . A A . 53 SER H 1 1
5 9609 1 1 53 SER HA H 0.061 11.796 -0.176 1.00 . A A . 53 SER HA 1 1
5 9610 1 1 53 SER HB2 H 1.091 13.887 0.843 1.00 . A A . 53 SER HB2 1 1
5 9611 1 1 53 SER HB3 H 2.181 12.667 0.167 1.00 . A A . 53 SER HB3 1 1
5 9612 1 1 53 SER HG H 2.810 14.720 -0.456 1.00 . A A . 53 SER HG 1 1
5 9613 1 1 53 SER N N 0.674 12.296 -2.077 1.00 . A A . 53 SER N 1 1
5 9614 1 1 53 SER O O -1.592 13.727 0.371 1.00 . A A . 53 SER O 1 1
5 9615 1 1 53 SER OG O 2.027 14.390 -0.911 1.00 . A A . 53 SER OG 1 1
5 9616 1 1 54 ASP C C -3.985 14.173 -2.059 1.00 . A A . 54 ASP C 1 1
5 9617 1 1 54 ASP CA C -2.659 14.932 -1.954 1.00 . A A . 54 ASP CA 1 1
5 9618 1 1 54 ASP CB C -2.489 15.886 -3.136 1.00 . A A . 54 ASP CB 1 1
5 9619 1 1 54 ASP CG C -3.337 17.139 -2.939 1.00 . A A . 54 ASP CG 1 1
5 9620 1 1 54 ASP H H -0.956 13.884 -2.698 1.00 . A A . 54 ASP H 1 1
5 9621 1 1 54 ASP HA H -2.709 15.546 -1.055 1.00 . A A . 54 ASP HA 1 1
5 9622 1 1 54 ASP HB2 H -1.444 16.193 -3.213 1.00 . A A . 54 ASP HB2 1 1
5 9623 1 1 54 ASP HB3 H -2.768 15.380 -4.060 1.00 . A A . 54 ASP HB3 1 1
5 9624 1 1 54 ASP N N -1.478 14.075 -1.856 1.00 . A A . 54 ASP N 1 1
5 9625 1 1 54 ASP O O -5.006 14.681 -1.584 1.00 . A A . 54 ASP O 1 1
5 9626 1 1 54 ASP OD1 O -2.907 18.021 -2.160 1.00 . A A . 54 ASP OD1 1 1
5 9627 1 1 54 ASP OD2 O -4.386 17.277 -3.611 1.00 . A A . 54 ASP OD2 1 1
5 9628 1 1 55 ILE C C -5.622 11.670 -1.383 1.00 . A A . 55 ILE C 1 1
5 9629 1 1 55 ILE CA C -5.272 12.240 -2.768 1.00 . A A . 55 ILE CA 1 1
5 9630 1 1 55 ILE CB C -5.227 11.137 -3.849 1.00 . A A . 55 ILE CB 1 1
5 9631 1 1 55 ILE CD1 C -4.714 8.633 -3.596 1.00 . A A . 55 ILE CD1 1 1
5 9632 1 1 55 ILE CG1 C -4.157 10.055 -3.577 1.00 . A A . 55 ILE CG1 1 1
5 9633 1 1 55 ILE CG2 C -5.062 11.744 -5.253 1.00 . A A . 55 ILE CG2 1 1
5 9634 1 1 55 ILE H H -3.176 12.562 -3.069 1.00 . A A . 55 ILE H 1 1
5 9635 1 1 55 ILE HA H -6.060 12.943 -3.047 1.00 . A A . 55 ILE HA 1 1
5 9636 1 1 55 ILE HB H -6.207 10.660 -3.839 1.00 . A A . 55 ILE HB 1 1
5 9637 1 1 55 ILE HD11 H -5.173 8.421 -4.563 1.00 . A A . 55 ILE HD11 1 1
5 9638 1 1 55 ILE HD12 H -3.900 7.930 -3.427 1.00 . A A . 55 ILE HD12 1 1
5 9639 1 1 55 ILE HD13 H -5.450 8.514 -2.805 1.00 . A A . 55 ILE HD13 1 1
5 9640 1 1 55 ILE HG12 H -3.380 10.097 -4.327 1.00 . A A . 55 ILE HG12 1 1
5 9641 1 1 55 ILE HG13 H -3.682 10.232 -2.616 1.00 . A A . 55 ILE HG13 1 1
5 9642 1 1 55 ILE HG21 H -5.087 10.958 -6.007 1.00 . A A . 55 ILE HG21 1 1
5 9643 1 1 55 ILE HG22 H -5.882 12.435 -5.456 1.00 . A A . 55 ILE HG22 1 1
5 9644 1 1 55 ILE HG23 H -4.123 12.292 -5.336 1.00 . A A . 55 ILE HG23 1 1
5 9645 1 1 55 ILE N N -4.014 12.983 -2.682 1.00 . A A . 55 ILE N 1 1
5 9646 1 1 55 ILE O O -4.773 11.580 -0.489 1.00 . A A . 55 ILE O 1 1
5 9647 1 1 56 THR C C -7.448 9.145 -0.070 1.00 . A A . 56 THR C 1 1
5 9648 1 1 56 THR CA C -7.349 10.664 0.039 1.00 . A A . 56 THR CA 1 1
5 9649 1 1 56 THR CB C -8.700 11.304 0.421 1.00 . A A . 56 THR CB 1 1
5 9650 1 1 56 THR CG2 C -8.523 12.763 0.843 1.00 . A A . 56 THR CG2 1 1
5 9651 1 1 56 THR H H -7.555 11.320 -1.942 1.00 . A A . 56 THR H 1 1
5 9652 1 1 56 THR HA H -6.642 10.876 0.830 1.00 . A A . 56 THR HA 1 1
5 9653 1 1 56 THR HB H -9.123 10.764 1.265 1.00 . A A . 56 THR HB 1 1
5 9654 1 1 56 THR HG1 H -10.464 11.606 -0.352 1.00 . A A . 56 THR HG1 1 1
5 9655 1 1 56 THR HG21 H -8.100 13.357 0.034 1.00 . A A . 56 THR HG21 1 1
5 9656 1 1 56 THR HG22 H -7.880 12.812 1.717 1.00 . A A . 56 THR HG22 1 1
5 9657 1 1 56 THR HG23 H -9.489 13.176 1.121 1.00 . A A . 56 THR HG23 1 1
5 9658 1 1 56 THR N N -6.867 11.240 -1.208 1.00 . A A . 56 THR N 1 1
5 9659 1 1 56 THR O O -7.419 8.574 -1.164 1.00 . A A . 56 THR O 1 1
5 9660 1 1 56 THR OG1 O -9.607 11.251 -0.661 1.00 . A A . 56 THR OG1 1 1
5 9661 1 1 57 VAL C C -8.889 6.571 0.306 1.00 . A A . 57 VAL C 1 1
5 9662 1 1 57 VAL CA C -7.734 7.035 1.202 1.00 . A A . 57 VAL CA 1 1
5 9663 1 1 57 VAL CB C -7.970 6.696 2.686 1.00 . A A . 57 VAL CB 1 1
5 9664 1 1 57 VAL CG1 C -8.476 5.268 2.946 1.00 . A A . 57 VAL CG1 1 1
5 9665 1 1 57 VAL CG2 C -6.713 6.920 3.537 1.00 . A A . 57 VAL CG2 1 1
5 9666 1 1 57 VAL H H -7.582 9.029 1.940 1.00 . A A . 57 VAL H 1 1
5 9667 1 1 57 VAL HA H -6.836 6.532 0.857 1.00 . A A . 57 VAL HA 1 1
5 9668 1 1 57 VAL HB H -8.727 7.384 3.040 1.00 . A A . 57 VAL HB 1 1
5 9669 1 1 57 VAL HG11 H -7.704 4.547 2.677 1.00 . A A . 57 VAL HG11 1 1
5 9670 1 1 57 VAL HG12 H -8.728 5.168 3.998 1.00 . A A . 57 VAL HG12 1 1
5 9671 1 1 57 VAL HG13 H -9.373 5.056 2.366 1.00 . A A . 57 VAL HG13 1 1
5 9672 1 1 57 VAL HG21 H -6.959 6.789 4.593 1.00 . A A . 57 VAL HG21 1 1
5 9673 1 1 57 VAL HG22 H -5.948 6.197 3.261 1.00 . A A . 57 VAL HG22 1 1
5 9674 1 1 57 VAL HG23 H -6.329 7.931 3.405 1.00 . A A . 57 VAL HG23 1 1
5 9675 1 1 57 VAL N N -7.582 8.482 1.081 1.00 . A A . 57 VAL N 1 1
5 9676 1 1 57 VAL O O -8.805 5.489 -0.268 1.00 . A A . 57 VAL O 1 1
5 9677 1 1 58 ALA C C -10.615 6.748 -2.113 1.00 . A A . 58 ALA C 1 1
5 9678 1 1 58 ALA CA C -11.090 6.989 -0.677 1.00 . A A . 58 ALA CA 1 1
5 9679 1 1 58 ALA CB C -12.146 8.104 -0.634 1.00 . A A . 58 ALA CB 1 1
5 9680 1 1 58 ALA H H -9.999 8.247 0.657 1.00 . A A . 58 ALA H 1 1
5 9681 1 1 58 ALA HA H -11.526 6.069 -0.287 1.00 . A A . 58 ALA HA 1 1
5 9682 1 1 58 ALA HB1 H -11.825 8.959 -1.232 1.00 . A A . 58 ALA HB1 1 1
5 9683 1 1 58 ALA HB2 H -13.087 7.720 -1.018 1.00 . A A . 58 ALA HB2 1 1
5 9684 1 1 58 ALA HB3 H -12.317 8.452 0.381 1.00 . A A . 58 ALA HB3 1 1
5 9685 1 1 58 ALA N N -9.963 7.359 0.162 1.00 . A A . 58 ALA N 1 1
5 9686 1 1 58 ALA O O -10.935 5.715 -2.707 1.00 . A A . 58 ALA O 1 1
5 9687 1 1 59 GLN C C -8.321 6.358 -4.098 1.00 . A A . 59 GLN C 1 1
5 9688 1 1 59 GLN CA C -9.270 7.548 -3.996 1.00 . A A . 59 GLN CA 1 1
5 9689 1 1 59 GLN CB C -8.554 8.842 -4.428 1.00 . A A . 59 GLN CB 1 1
5 9690 1 1 59 GLN CD C -10.715 10.201 -4.635 1.00 . A A . 59 GLN CD 1 1
5 9691 1 1 59 GLN CG C -9.287 10.153 -4.104 1.00 . A A . 59 GLN CG 1 1
5 9692 1 1 59 GLN H H -9.552 8.482 -2.113 1.00 . A A . 59 GLN H 1 1
5 9693 1 1 59 GLN HA H -10.110 7.379 -4.669 1.00 . A A . 59 GLN HA 1 1
5 9694 1 1 59 GLN HB2 H -7.585 8.880 -3.939 1.00 . A A . 59 GLN HB2 1 1
5 9695 1 1 59 GLN HB3 H -8.381 8.799 -5.504 1.00 . A A . 59 GLN HB3 1 1
5 9696 1 1 59 GLN HE21 H -11.885 11.057 -6.087 1.00 . A A . 59 GLN HE21 1 1
5 9697 1 1 59 GLN HE22 H -10.170 11.332 -6.225 1.00 . A A . 59 GLN HE22 1 1
5 9698 1 1 59 GLN HG2 H -9.312 10.292 -3.027 1.00 . A A . 59 GLN HG2 1 1
5 9699 1 1 59 GLN HG3 H -8.713 10.985 -4.518 1.00 . A A . 59 GLN HG3 1 1
5 9700 1 1 59 GLN N N -9.788 7.653 -2.644 1.00 . A A . 59 GLN N 1 1
5 9701 1 1 59 GLN NE2 N -10.959 10.932 -5.705 1.00 . A A . 59 GLN NE2 1 1
5 9702 1 1 59 GLN O O -8.476 5.559 -5.021 1.00 . A A . 59 GLN O 1 1
5 9703 1 1 59 GLN OE1 O -11.623 9.557 -4.108 1.00 . A A . 59 GLN OE1 1 1
5 9704 1 1 60 PHE C C -7.166 3.756 -3.156 1.00 . A A . 60 PHE C 1 1
5 9705 1 1 60 PHE CA C -6.432 5.097 -3.169 1.00 . A A . 60 PHE CA 1 1
5 9706 1 1 60 PHE CB C -5.409 5.234 -2.034 1.00 . A A . 60 PHE CB 1 1
5 9707 1 1 60 PHE CD1 C -3.657 3.912 -0.782 1.00 . A A . 60 PHE CD1 1 1
5 9708 1 1 60 PHE CD2 C -3.837 3.546 -3.176 1.00 . A A . 60 PHE CD2 1 1
5 9709 1 1 60 PHE CE1 C -2.608 2.980 -0.718 1.00 . A A . 60 PHE CE1 1 1
5 9710 1 1 60 PHE CE2 C -2.783 2.616 -3.114 1.00 . A A . 60 PHE CE2 1 1
5 9711 1 1 60 PHE CG C -4.288 4.199 -2.006 1.00 . A A . 60 PHE CG 1 1
5 9712 1 1 60 PHE CZ C -2.165 2.332 -1.884 1.00 . A A . 60 PHE CZ 1 1
5 9713 1 1 60 PHE H H -7.333 6.896 -2.412 1.00 . A A . 60 PHE H 1 1
5 9714 1 1 60 PHE HA H -5.887 5.166 -4.106 1.00 . A A . 60 PHE HA 1 1
5 9715 1 1 60 PHE HB2 H -4.941 6.213 -2.108 1.00 . A A . 60 PHE HB2 1 1
5 9716 1 1 60 PHE HB3 H -5.943 5.208 -1.086 1.00 . A A . 60 PHE HB3 1 1
5 9717 1 1 60 PHE HD1 H -3.973 4.408 0.125 1.00 . A A . 60 PHE HD1 1 1
5 9718 1 1 60 PHE HD2 H -4.283 3.745 -4.139 1.00 . A A . 60 PHE HD2 1 1
5 9719 1 1 60 PHE HE1 H -2.151 2.777 0.239 1.00 . A A . 60 PHE HE1 1 1
5 9720 1 1 60 PHE HE2 H -2.450 2.129 -4.017 1.00 . A A . 60 PHE HE2 1 1
5 9721 1 1 60 PHE HZ H -1.356 1.617 -1.833 1.00 . A A . 60 PHE HZ 1 1
5 9722 1 1 60 PHE N N -7.394 6.196 -3.145 1.00 . A A . 60 PHE N 1 1
5 9723 1 1 60 PHE O O -6.874 2.900 -3.992 1.00 . A A . 60 PHE O 1 1
5 9724 1 1 61 MET C C -9.585 2.075 -3.522 1.00 . A A . 61 MET C 1 1
5 9725 1 1 61 MET CA C -8.954 2.380 -2.163 1.00 . A A . 61 MET CA 1 1
5 9726 1 1 61 MET CB C -10.023 2.591 -1.082 1.00 . A A . 61 MET CB 1 1
5 9727 1 1 61 MET CE C -13.730 1.149 -1.033 1.00 . A A . 61 MET CE 1 1
5 9728 1 1 61 MET CG C -11.004 1.420 -1.021 1.00 . A A . 61 MET CG 1 1
5 9729 1 1 61 MET H H -8.336 4.336 -1.610 1.00 . A A . 61 MET H 1 1
5 9730 1 1 61 MET HA H -8.310 1.549 -1.887 1.00 . A A . 61 MET HA 1 1
5 9731 1 1 61 MET HB2 H -9.542 2.712 -0.111 1.00 . A A . 61 MET HB2 1 1
5 9732 1 1 61 MET HB3 H -10.588 3.498 -1.301 1.00 . A A . 61 MET HB3 1 1
5 9733 1 1 61 MET HE1 H -13.694 1.717 -1.963 1.00 . A A . 61 MET HE1 1 1
5 9734 1 1 61 MET HE2 H -13.598 0.090 -1.258 1.00 . A A . 61 MET HE2 1 1
5 9735 1 1 61 MET HE3 H -14.697 1.308 -0.558 1.00 . A A . 61 MET HE3 1 1
5 9736 1 1 61 MET HG2 H -11.398 1.232 -2.019 1.00 . A A . 61 MET HG2 1 1
5 9737 1 1 61 MET HG3 H -10.466 0.527 -0.711 1.00 . A A . 61 MET HG3 1 1
5 9738 1 1 61 MET N N -8.153 3.588 -2.274 1.00 . A A . 61 MET N 1 1
5 9739 1 1 61 MET O O -9.476 0.955 -4.025 1.00 . A A . 61 MET O 1 1
5 9740 1 1 61 MET SD S -12.414 1.704 0.080 1.00 . A A . 61 MET SD 1 1
5 9741 1 1 62 TRP C C -9.878 2.515 -6.463 1.00 . A A . 62 TRP C 1 1
5 9742 1 1 62 TRP CA C -10.898 2.924 -5.405 1.00 . A A . 62 TRP CA 1 1
5 9743 1 1 62 TRP CB C -11.665 4.194 -5.779 1.00 . A A . 62 TRP CB 1 1
5 9744 1 1 62 TRP CD1 C -13.547 4.348 -4.074 1.00 . A A . 62 TRP CD1 1 1
5 9745 1 1 62 TRP CD2 C -14.276 3.898 -6.141 1.00 . A A . 62 TRP CD2 1 1
5 9746 1 1 62 TRP CE2 C -15.427 3.961 -5.301 1.00 . A A . 62 TRP CE2 1 1
5 9747 1 1 62 TRP CE3 C -14.485 3.640 -7.510 1.00 . A A . 62 TRP CE3 1 1
5 9748 1 1 62 TRP CG C -13.093 4.160 -5.333 1.00 . A A . 62 TRP CG 1 1
5 9749 1 1 62 TRP CH2 C -16.901 3.541 -7.171 1.00 . A A . 62 TRP CH2 1 1
5 9750 1 1 62 TRP CZ2 C -16.725 3.781 -5.798 1.00 . A A . 62 TRP CZ2 1 1
5 9751 1 1 62 TRP CZ3 C -15.783 3.470 -8.022 1.00 . A A . 62 TRP CZ3 1 1
5 9752 1 1 62 TRP H H -10.325 3.966 -3.652 1.00 . A A . 62 TRP H 1 1
5 9753 1 1 62 TRP HA H -11.620 2.115 -5.328 1.00 . A A . 62 TRP HA 1 1
5 9754 1 1 62 TRP HB2 H -11.169 5.075 -5.369 1.00 . A A . 62 TRP HB2 1 1
5 9755 1 1 62 TRP HB3 H -11.661 4.294 -6.866 1.00 . A A . 62 TRP HB3 1 1
5 9756 1 1 62 TRP HD1 H -12.932 4.599 -3.222 1.00 . A A . 62 TRP HD1 1 1
5 9757 1 1 62 TRP HE1 H -15.465 4.470 -3.222 1.00 . A A . 62 TRP HE1 1 1
5 9758 1 1 62 TRP HE3 H -13.639 3.635 -8.181 1.00 . A A . 62 TRP HE3 1 1
5 9759 1 1 62 TRP HH2 H -17.896 3.435 -7.583 1.00 . A A . 62 TRP HH2 1 1
5 9760 1 1 62 TRP HZ2 H -17.584 3.871 -5.149 1.00 . A A . 62 TRP HZ2 1 1
5 9761 1 1 62 TRP HZ3 H -15.923 3.323 -9.084 1.00 . A A . 62 TRP HZ3 1 1
5 9762 1 1 62 TRP N N -10.263 3.065 -4.110 1.00 . A A . 62 TRP N 1 1
5 9763 1 1 62 TRP NE1 N -14.920 4.226 -4.046 1.00 . A A . 62 TRP NE1 1 1
5 9764 1 1 62 TRP O O -10.201 1.676 -7.295 1.00 . A A . 62 TRP O 1 1
5 9765 1 1 63 ILE C C -7.244 1.218 -7.197 1.00 . A A . 63 ILE C 1 1
5 9766 1 1 63 ILE CA C -7.656 2.683 -7.433 1.00 . A A . 63 ILE CA 1 1
5 9767 1 1 63 ILE CB C -6.477 3.677 -7.437 1.00 . A A . 63 ILE CB 1 1
5 9768 1 1 63 ILE CD1 C -6.057 6.155 -7.069 1.00 . A A . 63 ILE CD1 1 1
5 9769 1 1 63 ILE CG1 C -6.936 5.117 -7.768 1.00 . A A . 63 ILE CG1 1 1
5 9770 1 1 63 ILE CG2 C -5.435 3.269 -8.493 1.00 . A A . 63 ILE CG2 1 1
5 9771 1 1 63 ILE H H -8.432 3.756 -5.751 1.00 . A A . 63 ILE H 1 1
5 9772 1 1 63 ILE HA H -8.120 2.733 -8.418 1.00 . A A . 63 ILE HA 1 1
5 9773 1 1 63 ILE HB H -6.006 3.658 -6.453 1.00 . A A . 63 ILE HB 1 1
5 9774 1 1 63 ILE HD11 H -6.034 5.972 -6.002 1.00 . A A . 63 ILE HD11 1 1
5 9775 1 1 63 ILE HD12 H -5.041 6.101 -7.452 1.00 . A A . 63 ILE HD12 1 1
5 9776 1 1 63 ILE HD13 H -6.471 7.149 -7.224 1.00 . A A . 63 ILE HD13 1 1
5 9777 1 1 63 ILE HG12 H -6.912 5.288 -8.845 1.00 . A A . 63 ILE HG12 1 1
5 9778 1 1 63 ILE HG13 H -7.963 5.286 -7.454 1.00 . A A . 63 ILE HG13 1 1
5 9779 1 1 63 ILE HG21 H -5.909 3.161 -9.471 1.00 . A A . 63 ILE HG21 1 1
5 9780 1 1 63 ILE HG22 H -4.660 4.031 -8.566 1.00 . A A . 63 ILE HG22 1 1
5 9781 1 1 63 ILE HG23 H -4.974 2.323 -8.215 1.00 . A A . 63 ILE HG23 1 1
5 9782 1 1 63 ILE N N -8.665 3.062 -6.455 1.00 . A A . 63 ILE N 1 1
5 9783 1 1 63 ILE O O -7.186 0.472 -8.170 1.00 . A A . 63 ILE O 1 1
5 9784 1 1 64 ILE C C -7.677 -1.608 -6.181 1.00 . A A . 64 ILE C 1 1
5 9785 1 1 64 ILE CA C -6.603 -0.628 -5.689 1.00 . A A . 64 ILE CA 1 1
5 9786 1 1 64 ILE CB C -6.331 -0.844 -4.174 1.00 . A A . 64 ILE CB 1 1
5 9787 1 1 64 ILE CD1 C -5.201 0.183 -2.127 1.00 . A A . 64 ILE CD1 1 1
5 9788 1 1 64 ILE CG1 C -5.157 0.018 -3.654 1.00 . A A . 64 ILE CG1 1 1
5 9789 1 1 64 ILE CG2 C -6.024 -2.327 -3.863 1.00 . A A . 64 ILE CG2 1 1
5 9790 1 1 64 ILE H H -7.077 1.416 -5.179 1.00 . A A . 64 ILE H 1 1
5 9791 1 1 64 ILE HA H -5.685 -0.826 -6.242 1.00 . A A . 64 ILE HA 1 1
5 9792 1 1 64 ILE HB H -7.235 -0.565 -3.628 1.00 . A A . 64 ILE HB 1 1
5 9793 1 1 64 ILE HD11 H -6.163 0.595 -1.822 1.00 . A A . 64 ILE HD11 1 1
5 9794 1 1 64 ILE HD12 H -5.035 -0.770 -1.630 1.00 . A A . 64 ILE HD12 1 1
5 9795 1 1 64 ILE HD13 H -4.420 0.863 -1.806 1.00 . A A . 64 ILE HD13 1 1
5 9796 1 1 64 ILE HG12 H -4.205 -0.428 -3.947 1.00 . A A . 64 ILE HG12 1 1
5 9797 1 1 64 ILE HG13 H -5.200 1.013 -4.092 1.00 . A A . 64 ILE HG13 1 1
5 9798 1 1 64 ILE HG21 H -5.811 -2.468 -2.805 1.00 . A A . 64 ILE HG21 1 1
5 9799 1 1 64 ILE HG22 H -6.880 -2.958 -4.103 1.00 . A A . 64 ILE HG22 1 1
5 9800 1 1 64 ILE HG23 H -5.163 -2.663 -4.444 1.00 . A A . 64 ILE HG23 1 1
5 9801 1 1 64 ILE N N -7.015 0.761 -5.955 1.00 . A A . 64 ILE N 1 1
5 9802 1 1 64 ILE O O -7.378 -2.505 -6.971 1.00 . A A . 64 ILE O 1 1
5 9803 1 1 65 ARG C C -10.221 -2.231 -7.738 1.00 . A A . 65 ARG C 1 1
5 9804 1 1 65 ARG CA C -10.033 -2.290 -6.221 1.00 . A A . 65 ARG CA 1 1
5 9805 1 1 65 ARG CB C -11.327 -2.000 -5.433 1.00 . A A . 65 ARG CB 1 1
5 9806 1 1 65 ARG CD C -12.947 -0.321 -6.624 1.00 . A A . 65 ARG CD 1 1
5 9807 1 1 65 ARG CG C -11.857 -0.564 -5.583 1.00 . A A . 65 ARG CG 1 1
5 9808 1 1 65 ARG CZ C -15.346 -0.847 -6.961 1.00 . A A . 65 ARG CZ 1 1
5 9809 1 1 65 ARG H H -9.134 -0.656 -5.136 1.00 . A A . 65 ARG H 1 1
5 9810 1 1 65 ARG HA H -9.733 -3.311 -5.984 1.00 . A A . 65 ARG HA 1 1
5 9811 1 1 65 ARG HB2 H -12.095 -2.721 -5.713 1.00 . A A . 65 ARG HB2 1 1
5 9812 1 1 65 ARG HB3 H -11.098 -2.147 -4.378 1.00 . A A . 65 ARG HB3 1 1
5 9813 1 1 65 ARG HD2 H -13.182 0.743 -6.627 1.00 . A A . 65 ARG HD2 1 1
5 9814 1 1 65 ARG HD3 H -12.561 -0.582 -7.606 1.00 . A A . 65 ARG HD3 1 1
5 9815 1 1 65 ARG HE H -14.042 -2.012 -5.969 1.00 . A A . 65 ARG HE 1 1
5 9816 1 1 65 ARG HG2 H -12.178 -0.169 -4.615 1.00 . A A . 65 ARG HG2 1 1
5 9817 1 1 65 ARG HG3 H -11.024 0.029 -5.911 1.00 . A A . 65 ARG HG3 1 1
5 9818 1 1 65 ARG HH11 H -14.950 1.088 -7.534 1.00 . A A . 65 ARG HH11 1 1
5 9819 1 1 65 ARG HH12 H -16.506 0.497 -7.993 1.00 . A A . 65 ARG HH12 1 1
5 9820 1 1 65 ARG HH21 H -16.096 -2.735 -6.616 1.00 . A A . 65 ARG HH21 1 1
5 9821 1 1 65 ARG HH22 H -17.117 -1.708 -7.522 1.00 . A A . 65 ARG HH22 1 1
5 9822 1 1 65 ARG N N -8.942 -1.407 -5.794 1.00 . A A . 65 ARG N 1 1
5 9823 1 1 65 ARG NE N -14.167 -1.100 -6.386 1.00 . A A . 65 ARG NE 1 1
5 9824 1 1 65 ARG NH1 N -15.616 0.333 -7.511 1.00 . A A . 65 ARG NH1 1 1
5 9825 1 1 65 ARG NH2 N -16.269 -1.788 -6.965 1.00 . A A . 65 ARG NH2 1 1
5 9826 1 1 65 ARG O O -10.490 -3.269 -8.340 1.00 . A A . 65 ARG O 1 1
5 9827 1 1 66 LYS C C -9.084 -1.620 -10.544 1.00 . A A . 66 LYS C 1 1
5 9828 1 1 66 LYS CA C -10.187 -0.883 -9.797 1.00 . A A . 66 LYS CA 1 1
5 9829 1 1 66 LYS CB C -10.137 0.606 -10.181 1.00 . A A . 66 LYS CB 1 1
5 9830 1 1 66 LYS CD C -12.232 1.552 -11.310 1.00 . A A . 66 LYS CD 1 1
5 9831 1 1 66 LYS CE C -13.460 2.413 -11.000 1.00 . A A . 66 LYS CE 1 1
5 9832 1 1 66 LYS CG C -11.467 1.350 -9.995 1.00 . A A . 66 LYS CG 1 1
5 9833 1 1 66 LYS H H -9.815 -0.236 -7.807 1.00 . A A . 66 LYS H 1 1
5 9834 1 1 66 LYS HA H -11.154 -1.299 -10.061 1.00 . A A . 66 LYS HA 1 1
5 9835 1 1 66 LYS HB2 H -9.357 1.101 -9.603 1.00 . A A . 66 LYS HB2 1 1
5 9836 1 1 66 LYS HB3 H -9.833 0.699 -11.218 1.00 . A A . 66 LYS HB3 1 1
5 9837 1 1 66 LYS HD2 H -11.590 2.073 -12.021 1.00 . A A . 66 LYS HD2 1 1
5 9838 1 1 66 LYS HD3 H -12.530 0.591 -11.731 1.00 . A A . 66 LYS HD3 1 1
5 9839 1 1 66 LYS HE2 H -14.228 1.796 -10.532 1.00 . A A . 66 LYS HE2 1 1
5 9840 1 1 66 LYS HE3 H -13.164 3.191 -10.293 1.00 . A A . 66 LYS HE3 1 1
5 9841 1 1 66 LYS HG2 H -12.100 0.825 -9.280 1.00 . A A . 66 LYS HG2 1 1
5 9842 1 1 66 LYS HG3 H -11.240 2.334 -9.586 1.00 . A A . 66 LYS HG3 1 1
5 9843 1 1 66 LYS HZ1 H -14.467 2.460 -12.845 1.00 . A A . 66 LYS HZ1 1 1
5 9844 1 1 66 LYS HZ2 H -13.330 3.653 -12.660 1.00 . A A . 66 LYS HZ2 1 1
5 9845 1 1 66 LYS HZ3 H -14.697 3.778 -11.861 1.00 . A A . 66 LYS HZ3 1 1
5 9846 1 1 66 LYS N N -10.039 -1.057 -8.357 1.00 . A A . 66 LYS N 1 1
5 9847 1 1 66 LYS NZ N -14.023 3.089 -12.182 1.00 . A A . 66 LYS NZ 1 1
5 9848 1 1 66 LYS O O -9.348 -2.277 -11.550 1.00 . A A . 66 LYS O 1 1
5 9849 1 1 67 ARG C C -6.793 -3.626 -10.646 1.00 . A A . 67 ARG C 1 1
5 9850 1 1 67 ARG CA C -6.649 -2.115 -10.625 1.00 . A A . 67 ARG CA 1 1
5 9851 1 1 67 ARG CB C -5.417 -1.674 -9.814 1.00 . A A . 67 ARG CB 1 1
5 9852 1 1 67 ARG CD C -3.603 -0.511 -11.197 1.00 . A A . 67 ARG CD 1 1
5 9853 1 1 67 ARG CG C -4.808 -0.335 -10.260 1.00 . A A . 67 ARG CG 1 1
5 9854 1 1 67 ARG CZ C -3.605 -2.177 -13.095 1.00 . A A . 67 ARG CZ 1 1
5 9855 1 1 67 ARG H H -7.731 -0.949 -9.224 1.00 . A A . 67 ARG H 1 1
5 9856 1 1 67 ARG HA H -6.540 -1.779 -11.655 1.00 . A A . 67 ARG HA 1 1
5 9857 1 1 67 ARG HB2 H -5.687 -1.604 -8.763 1.00 . A A . 67 ARG HB2 1 1
5 9858 1 1 67 ARG HB3 H -4.646 -2.429 -9.874 1.00 . A A . 67 ARG HB3 1 1
5 9859 1 1 67 ARG HD2 H -3.127 0.460 -11.329 1.00 . A A . 67 ARG HD2 1 1
5 9860 1 1 67 ARG HD3 H -2.869 -1.162 -10.722 1.00 . A A . 67 ARG HD3 1 1
5 9861 1 1 67 ARG HE H -4.596 -0.414 -13.072 1.00 . A A . 67 ARG HE 1 1
5 9862 1 1 67 ARG HG2 H -5.566 0.295 -10.726 1.00 . A A . 67 ARG HG2 1 1
5 9863 1 1 67 ARG HG3 H -4.452 0.185 -9.371 1.00 . A A . 67 ARG HG3 1 1
5 9864 1 1 67 ARG HH11 H -3.008 -3.090 -11.372 1.00 . A A . 67 ARG HH11 1 1
5 9865 1 1 67 ARG HH12 H -2.768 -4.032 -12.772 1.00 . A A . 67 ARG HH12 1 1
5 9866 1 1 67 ARG HH21 H -4.214 -1.641 -14.956 1.00 . A A . 67 ARG HH21 1 1
5 9867 1 1 67 ARG HH22 H -3.749 -3.317 -14.799 1.00 . A A . 67 ARG HH22 1 1
5 9868 1 1 67 ARG N N -7.847 -1.507 -10.059 1.00 . A A . 67 ARG N 1 1
5 9869 1 1 67 ARG NE N -3.976 -1.021 -12.531 1.00 . A A . 67 ARG NE 1 1
5 9870 1 1 67 ARG NH1 N -3.005 -3.122 -12.385 1.00 . A A . 67 ARG NH1 1 1
5 9871 1 1 67 ARG NH2 N -3.841 -2.397 -14.379 1.00 . A A . 67 ARG NH2 1 1
5 9872 1 1 67 ARG O O -6.660 -4.220 -11.716 1.00 . A A . 67 ARG O 1 1
5 9873 1 1 68 ILE C C -8.665 -6.134 -9.998 1.00 . A A . 68 ILE C 1 1
5 9874 1 1 68 ILE CA C -7.312 -5.682 -9.424 1.00 . A A . 68 ILE CA 1 1
5 9875 1 1 68 ILE CB C -7.075 -6.192 -7.978 1.00 . A A . 68 ILE CB 1 1
5 9876 1 1 68 ILE CD1 C -7.988 -6.087 -5.547 1.00 . A A . 68 ILE CD1 1 1
5 9877 1 1 68 ILE CG1 C -8.256 -5.854 -7.040 1.00 . A A . 68 ILE CG1 1 1
5 9878 1 1 68 ILE CG2 C -5.712 -5.702 -7.447 1.00 . A A . 68 ILE CG2 1 1
5 9879 1 1 68 ILE H H -7.243 -3.681 -8.660 1.00 . A A . 68 ILE H 1 1
5 9880 1 1 68 ILE HA H -6.542 -6.134 -10.051 1.00 . A A . 68 ILE HA 1 1
5 9881 1 1 68 ILE HB H -7.009 -7.278 -8.032 1.00 . A A . 68 ILE HB 1 1
5 9882 1 1 68 ILE HD11 H -7.194 -5.431 -5.193 1.00 . A A . 68 ILE HD11 1 1
5 9883 1 1 68 ILE HD12 H -8.887 -5.853 -4.981 1.00 . A A . 68 ILE HD12 1 1
5 9884 1 1 68 ILE HD13 H -7.711 -7.128 -5.373 1.00 . A A . 68 ILE HD13 1 1
5 9885 1 1 68 ILE HG12 H -8.537 -4.813 -7.176 1.00 . A A . 68 ILE HG12 1 1
5 9886 1 1 68 ILE HG13 H -9.106 -6.478 -7.325 1.00 . A A . 68 ILE HG13 1 1
5 9887 1 1 68 ILE HG21 H -5.742 -4.636 -7.226 1.00 . A A . 68 ILE HG21 1 1
5 9888 1 1 68 ILE HG22 H -5.445 -6.248 -6.541 1.00 . A A . 68 ILE HG22 1 1
5 9889 1 1 68 ILE HG23 H -4.936 -5.892 -8.186 1.00 . A A . 68 ILE HG23 1 1
5 9890 1 1 68 ILE N N -7.150 -4.230 -9.508 1.00 . A A . 68 ILE N 1 1
5 9891 1 1 68 ILE O O -8.907 -7.333 -10.082 1.00 . A A . 68 ILE O 1 1
5 9892 1 1 69 GLN C C -11.645 -6.345 -10.074 1.00 . A A . 69 GLN C 1 1
5 9893 1 1 69 GLN CA C -10.847 -5.415 -10.991 1.00 . A A . 69 GLN CA 1 1
5 9894 1 1 69 GLN CB C -10.742 -5.916 -12.440 1.00 . A A . 69 GLN CB 1 1
5 9895 1 1 69 GLN CD C -9.884 -5.481 -14.779 1.00 . A A . 69 GLN CD 1 1
5 9896 1 1 69 GLN CG C -10.055 -4.908 -13.376 1.00 . A A . 69 GLN CG 1 1
5 9897 1 1 69 GLN H H -9.251 -4.230 -10.321 1.00 . A A . 69 GLN H 1 1
5 9898 1 1 69 GLN HA H -11.364 -4.456 -11.007 1.00 . A A . 69 GLN HA 1 1
5 9899 1 1 69 GLN HB2 H -10.187 -6.855 -12.457 1.00 . A A . 69 GLN HB2 1 1
5 9900 1 1 69 GLN HB3 H -11.749 -6.110 -12.810 1.00 . A A . 69 GLN HB3 1 1
5 9901 1 1 69 GLN HE21 H -8.524 -5.755 -16.221 1.00 . A A . 69 GLN HE21 1 1
5 9902 1 1 69 GLN HE22 H -8.138 -4.524 -15.050 1.00 . A A . 69 GLN HE22 1 1
5 9903 1 1 69 GLN HG2 H -10.657 -3.999 -13.431 1.00 . A A . 69 GLN HG2 1 1
5 9904 1 1 69 GLN HG3 H -9.069 -4.658 -12.982 1.00 . A A . 69 GLN HG3 1 1
5 9905 1 1 69 GLN N N -9.520 -5.195 -10.427 1.00 . A A . 69 GLN N 1 1
5 9906 1 1 69 GLN NE2 N -8.843 -5.109 -15.498 1.00 . A A . 69 GLN NE2 1 1
5 9907 1 1 69 GLN O O -12.055 -7.437 -10.471 1.00 . A A . 69 GLN O 1 1
5 9908 1 1 69 GLN OE1 O -10.722 -6.224 -15.266 1.00 . A A . 69 GLN OE1 1 1
5 9909 1 1 70 LEU C C -14.108 -6.858 -8.315 1.00 . A A . 70 LEU C 1 1
5 9910 1 1 70 LEU CA C -12.655 -6.620 -7.844 1.00 . A A . 70 LEU CA 1 1
5 9911 1 1 70 LEU CB C -12.583 -5.836 -6.519 1.00 . A A . 70 LEU CB 1 1
5 9912 1 1 70 LEU CD1 C -14.184 -7.367 -5.143 1.00 . A A . 70 LEU CD1 1 1
5 9913 1 1 70 LEU CD2 C -11.723 -7.586 -4.892 1.00 . A A . 70 LEU CD2 1 1
5 9914 1 1 70 LEU CG C -12.861 -6.618 -5.220 1.00 . A A . 70 LEU CG 1 1
5 9915 1 1 70 LEU H H -11.552 -4.951 -8.633 1.00 . A A . 70 LEU H 1 1
5 9916 1 1 70 LEU HA H -12.116 -7.556 -7.711 1.00 . A A . 70 LEU HA 1 1
5 9917 1 1 70 LEU HB2 H -11.574 -5.431 -6.431 1.00 . A A . 70 LEU HB2 1 1
5 9918 1 1 70 LEU HB3 H -13.263 -4.986 -6.569 1.00 . A A . 70 LEU HB3 1 1
5 9919 1 1 70 LEU HD11 H -15.013 -6.686 -5.315 1.00 . A A . 70 LEU HD11 1 1
5 9920 1 1 70 LEU HD12 H -14.298 -7.780 -4.145 1.00 . A A . 70 LEU HD12 1 1
5 9921 1 1 70 LEU HD13 H -14.226 -8.190 -5.848 1.00 . A A . 70 LEU HD13 1 1
5 9922 1 1 70 LEU HD21 H -10.776 -7.054 -4.855 1.00 . A A . 70 LEU HD21 1 1
5 9923 1 1 70 LEU HD22 H -11.659 -8.374 -5.641 1.00 . A A . 70 LEU HD22 1 1
5 9924 1 1 70 LEU HD23 H -11.906 -8.031 -3.914 1.00 . A A . 70 LEU HD23 1 1
5 9925 1 1 70 LEU HG H -12.902 -5.883 -4.423 1.00 . A A . 70 LEU HG 1 1
5 9926 1 1 70 LEU N N -11.935 -5.862 -8.866 1.00 . A A . 70 LEU N 1 1
5 9927 1 1 70 LEU O O -14.851 -5.882 -8.489 1.00 . A A . 70 LEU O 1 1
5 9928 1 1 71 PRO C C -16.981 -8.104 -8.054 1.00 . A A . 71 PRO C 1 1
5 9929 1 1 71 PRO CA C -15.859 -8.483 -9.026 1.00 . A A . 71 PRO CA 1 1
5 9930 1 1 71 PRO CB C -15.817 -9.999 -9.264 1.00 . A A . 71 PRO CB 1 1
5 9931 1 1 71 PRO CD C -13.713 -9.321 -8.372 1.00 . A A . 71 PRO CD 1 1
5 9932 1 1 71 PRO CG C -14.682 -10.494 -8.377 1.00 . A A . 71 PRO CG 1 1
5 9933 1 1 71 PRO HA H -16.045 -7.984 -9.978 1.00 . A A . 71 PRO HA 1 1
5 9934 1 1 71 PRO HB2 H -16.749 -10.490 -8.989 1.00 . A A . 71 PRO HB2 1 1
5 9935 1 1 71 PRO HB3 H -15.573 -10.195 -10.308 1.00 . A A . 71 PRO HB3 1 1
5 9936 1 1 71 PRO HD2 H -13.172 -9.318 -7.427 1.00 . A A . 71 PRO HD2 1 1
5 9937 1 1 71 PRO HD3 H -13.000 -9.394 -9.193 1.00 . A A . 71 PRO HD3 1 1
5 9938 1 1 71 PRO HG2 H -15.052 -10.660 -7.364 1.00 . A A . 71 PRO HG2 1 1
5 9939 1 1 71 PRO HG3 H -14.221 -11.401 -8.767 1.00 . A A . 71 PRO HG3 1 1
5 9940 1 1 71 PRO N N -14.520 -8.119 -8.555 1.00 . A A . 71 PRO N 1 1
5 9941 1 1 71 PRO O O -16.724 -7.738 -6.909 1.00 . A A . 71 PRO O 1 1
5 9942 1 1 72 SER C C -19.656 -8.879 -6.675 1.00 . A A . 72 SER C 1 1
5 9943 1 1 72 SER CA C -19.399 -7.798 -7.728 1.00 . A A . 72 SER CA 1 1
5 9944 1 1 72 SER CB C -20.623 -7.644 -8.628 1.00 . A A . 72 SER CB 1 1
5 9945 1 1 72 SER H H -18.405 -8.422 -9.481 1.00 . A A . 72 SER H 1 1
5 9946 1 1 72 SER HA H -19.230 -6.856 -7.206 1.00 . A A . 72 SER HA 1 1
5 9947 1 1 72 SER HB2 H -20.761 -8.559 -9.204 1.00 . A A . 72 SER HB2 1 1
5 9948 1 1 72 SER HB3 H -21.509 -7.480 -8.014 1.00 . A A . 72 SER HB3 1 1
5 9949 1 1 72 SER HG H -20.738 -6.831 -10.393 1.00 . A A . 72 SER HG 1 1
5 9950 1 1 72 SER N N -18.225 -8.107 -8.536 1.00 . A A . 72 SER N 1 1
5 9951 1 1 72 SER O O -20.188 -8.565 -5.610 1.00 . A A . 72 SER O 1 1
5 9952 1 1 72 SER OG O -20.450 -6.546 -9.504 1.00 . A A . 72 SER OG 1 1
5 9953 1 1 73 GLU C C -18.717 -11.040 -4.707 1.00 . A A . 73 GLU C 1 1
5 9954 1 1 73 GLU CA C -19.477 -11.242 -6.023 1.00 . A A . 73 GLU CA 1 1
5 9955 1 1 73 GLU CB C -19.120 -12.606 -6.649 1.00 . A A . 73 GLU CB 1 1
5 9956 1 1 73 GLU CD C -17.167 -14.114 -7.305 1.00 . A A . 73 GLU CD 1 1
5 9957 1 1 73 GLU CG C -17.751 -12.695 -7.343 1.00 . A A . 73 GLU CG 1 1
5 9958 1 1 73 GLU H H -18.854 -10.329 -7.853 1.00 . A A . 73 GLU H 1 1
5 9959 1 1 73 GLU HA H -20.538 -11.272 -5.776 1.00 . A A . 73 GLU HA 1 1
5 9960 1 1 73 GLU HB2 H -19.163 -13.347 -5.853 1.00 . A A . 73 GLU HB2 1 1
5 9961 1 1 73 GLU HB3 H -19.883 -12.877 -7.372 1.00 . A A . 73 GLU HB3 1 1
5 9962 1 1 73 GLU HG2 H -17.872 -12.386 -8.381 1.00 . A A . 73 GLU HG2 1 1
5 9963 1 1 73 GLU HG3 H -17.051 -12.002 -6.878 1.00 . A A . 73 GLU HG3 1 1
5 9964 1 1 73 GLU N N -19.276 -10.134 -6.953 1.00 . A A . 73 GLU N 1 1
5 9965 1 1 73 GLU O O -19.231 -11.424 -3.653 1.00 . A A . 73 GLU O 1 1
5 9966 1 1 73 GLU OE1 O -16.912 -14.643 -6.197 1.00 . A A . 73 GLU OE1 1 1
5 9967 1 1 73 GLU OE2 O -16.911 -14.702 -8.381 1.00 . A A . 73 GLU OE2 1 1
5 9968 1 1 74 LYS C C -16.672 -8.789 -3.162 1.00 . A A . 74 LYS C 1 1
5 9969 1 1 74 LYS CA C -16.673 -10.259 -3.565 1.00 . A A . 74 LYS CA 1 1
5 9970 1 1 74 LYS CB C -15.254 -10.841 -3.718 1.00 . A A . 74 LYS CB 1 1
5 9971 1 1 74 LYS CD C -15.865 -13.310 -3.184 1.00 . A A . 74 LYS CD 1 1
5 9972 1 1 74 LYS CE C -15.008 -13.522 -1.923 1.00 . A A . 74 LYS CE 1 1
5 9973 1 1 74 LYS CG C -15.229 -12.316 -4.168 1.00 . A A . 74 LYS CG 1 1
5 9974 1 1 74 LYS H H -17.139 -10.193 -5.644 1.00 . A A . 74 LYS H 1 1
5 9975 1 1 74 LYS HA H -17.142 -10.796 -2.749 1.00 . A A . 74 LYS HA 1 1
5 9976 1 1 74 LYS HB2 H -14.683 -10.251 -4.437 1.00 . A A . 74 LYS HB2 1 1
5 9977 1 1 74 LYS HB3 H -14.739 -10.759 -2.758 1.00 . A A . 74 LYS HB3 1 1
5 9978 1 1 74 LYS HD2 H -16.879 -13.008 -2.939 1.00 . A A . 74 LYS HD2 1 1
5 9979 1 1 74 LYS HD3 H -15.952 -14.266 -3.703 1.00 . A A . 74 LYS HD3 1 1
5 9980 1 1 74 LYS HE2 H -14.962 -14.594 -1.712 1.00 . A A . 74 LYS HE2 1 1
5 9981 1 1 74 LYS HE3 H -13.989 -13.190 -2.127 1.00 . A A . 74 LYS HE3 1 1
5 9982 1 1 74 LYS HG2 H -15.734 -12.407 -5.127 1.00 . A A . 74 LYS HG2 1 1
5 9983 1 1 74 LYS HG3 H -14.200 -12.622 -4.339 1.00 . A A . 74 LYS HG3 1 1
5 9984 1 1 74 LYS HZ1 H -16.229 -12.139 -0.907 1.00 . A A . 74 LYS HZ1 1 1
5 9985 1 1 74 LYS HZ2 H -14.755 -12.385 -0.206 1.00 . A A . 74 LYS HZ2 1 1
5 9986 1 1 74 LYS HZ3 H -15.926 -13.500 -0.063 1.00 . A A . 74 LYS HZ3 1 1
5 9987 1 1 74 LYS N N -17.494 -10.495 -4.750 1.00 . A A . 74 LYS N 1 1
5 9988 1 1 74 LYS NZ N -15.517 -12.833 -0.712 1.00 . A A . 74 LYS NZ 1 1
5 9989 1 1 74 LYS O O -17.150 -7.917 -3.891 1.00 . A A . 74 LYS O 1 1
5 9990 1 1 75 ALA C C -14.586 -6.916 -1.227 1.00 . A A . 75 ALA C 1 1
5 9991 1 1 75 ALA CA C -16.088 -7.212 -1.341 1.00 . A A . 75 ALA CA 1 1
5 9992 1 1 75 ALA CB C -16.800 -7.214 0.013 1.00 . A A . 75 ALA CB 1 1
5 9993 1 1 75 ALA H H -15.846 -9.289 -1.395 1.00 . A A . 75 ALA H 1 1
5 9994 1 1 75 ALA HA H -16.544 -6.458 -1.982 1.00 . A A . 75 ALA HA 1 1
5 9995 1 1 75 ALA HB1 H -17.864 -7.382 -0.143 1.00 . A A . 75 ALA HB1 1 1
5 9996 1 1 75 ALA HB2 H -16.395 -8.012 0.639 1.00 . A A . 75 ALA HB2 1 1
5 9997 1 1 75 ALA HB3 H -16.666 -6.260 0.517 1.00 . A A . 75 ALA HB3 1 1
5 9998 1 1 75 ALA N N -16.230 -8.531 -1.938 1.00 . A A . 75 ALA N 1 1
5 9999 1 1 75 ALA O O -13.764 -7.736 -1.639 1.00 . A A . 75 ALA O 1 1
5 10000 1 1 76 ILE C C -12.752 -4.567 0.840 1.00 . A A . 76 ILE C 1 1
5 10001 1 1 76 ILE CA C -12.829 -5.361 -0.462 1.00 . A A . 76 ILE CA 1 1
5 10002 1 1 76 ILE CB C -12.307 -4.561 -1.671 1.00 . A A . 76 ILE CB 1 1
5 10003 1 1 76 ILE CD1 C -9.857 -5.335 -1.847 1.00 . A A . 76 ILE CD1 1 1
5 10004 1 1 76 ILE CG1 C -10.819 -4.187 -1.539 1.00 . A A . 76 ILE CG1 1 1
5 10005 1 1 76 ILE CG2 C -13.130 -3.292 -1.964 1.00 . A A . 76 ILE CG2 1 1
5 10006 1 1 76 ILE H H -14.896 -5.101 -0.344 1.00 . A A . 76 ILE H 1 1
5 10007 1 1 76 ILE HA H -12.220 -6.259 -0.357 1.00 . A A . 76 ILE HA 1 1
5 10008 1 1 76 ILE HB H -12.399 -5.206 -2.536 1.00 . A A . 76 ILE HB 1 1
5 10009 1 1 76 ILE HD11 H -9.962 -6.127 -1.107 1.00 . A A . 76 ILE HD11 1 1
5 10010 1 1 76 ILE HD12 H -10.061 -5.727 -2.843 1.00 . A A . 76 ILE HD12 1 1
5 10011 1 1 76 ILE HD13 H -8.838 -4.952 -1.829 1.00 . A A . 76 ILE HD13 1 1
5 10012 1 1 76 ILE HG12 H -10.616 -3.413 -2.261 1.00 . A A . 76 ILE HG12 1 1
5 10013 1 1 76 ILE HG13 H -10.594 -3.778 -0.555 1.00 . A A . 76 ILE HG13 1 1
5 10014 1 1 76 ILE HG21 H -13.028 -2.572 -1.152 1.00 . A A . 76 ILE HG21 1 1
5 10015 1 1 76 ILE HG22 H -12.790 -2.833 -2.889 1.00 . A A . 76 ILE HG22 1 1
5 10016 1 1 76 ILE HG23 H -14.181 -3.548 -2.087 1.00 . A A . 76 ILE HG23 1 1
5 10017 1 1 76 ILE N N -14.213 -5.765 -0.669 1.00 . A A . 76 ILE N 1 1
5 10018 1 1 76 ILE O O -13.649 -3.772 1.140 1.00 . A A . 76 ILE O 1 1
5 10019 1 1 77 PHE C C -9.910 -3.939 2.974 1.00 . A A . 77 PHE C 1 1
5 10020 1 1 77 PHE CA C -11.423 -4.113 2.873 1.00 . A A . 77 PHE CA 1 1
5 10021 1 1 77 PHE CB C -12.001 -4.902 4.054 1.00 . A A . 77 PHE CB 1 1
5 10022 1 1 77 PHE CD1 C -14.029 -6.257 3.334 1.00 . A A . 77 PHE CD1 1 1
5 10023 1 1 77 PHE CD2 C -14.385 -4.145 4.486 1.00 . A A . 77 PHE CD2 1 1
5 10024 1 1 77 PHE CE1 C -15.418 -6.422 3.207 1.00 . A A . 77 PHE CE1 1 1
5 10025 1 1 77 PHE CE2 C -15.774 -4.311 4.359 1.00 . A A . 77 PHE CE2 1 1
5 10026 1 1 77 PHE CG C -13.504 -5.115 3.972 1.00 . A A . 77 PHE CG 1 1
5 10027 1 1 77 PHE CZ C -16.291 -5.443 3.710 1.00 . A A . 77 PHE CZ 1 1
5 10028 1 1 77 PHE H H -10.994 -5.451 1.292 1.00 . A A . 77 PHE H 1 1
5 10029 1 1 77 PHE HA H -11.894 -3.131 2.856 1.00 . A A . 77 PHE HA 1 1
5 10030 1 1 77 PHE HB2 H -11.500 -5.865 4.117 1.00 . A A . 77 PHE HB2 1 1
5 10031 1 1 77 PHE HB3 H -11.776 -4.363 4.975 1.00 . A A . 77 PHE HB3 1 1
5 10032 1 1 77 PHE HD1 H -13.363 -7.003 2.926 1.00 . A A . 77 PHE HD1 1 1
5 10033 1 1 77 PHE HD2 H -13.998 -3.276 4.998 1.00 . A A . 77 PHE HD2 1 1
5 10034 1 1 77 PHE HE1 H -15.813 -7.309 2.738 1.00 . A A . 77 PHE HE1 1 1
5 10035 1 1 77 PHE HE2 H -16.449 -3.581 4.782 1.00 . A A . 77 PHE HE2 1 1
5 10036 1 1 77 PHE HZ H -17.362 -5.570 3.630 1.00 . A A . 77 PHE HZ 1 1
5 10037 1 1 77 PHE N N -11.691 -4.783 1.609 1.00 . A A . 77 PHE N 1 1
5 10038 1 1 77 PHE O O -9.152 -4.812 2.537 1.00 . A A . 77 PHE O 1 1
5 10039 1 1 78 LEU C C -7.799 -2.262 5.174 1.00 . A A . 78 LEU C 1 1
5 10040 1 1 78 LEU CA C -8.088 -2.397 3.687 1.00 . A A . 78 LEU CA 1 1
5 10041 1 1 78 LEU CB C -7.824 -1.032 3.034 1.00 . A A . 78 LEU CB 1 1
5 10042 1 1 78 LEU CD1 C -8.002 0.339 0.974 1.00 . A A . 78 LEU CD1 1 1
5 10043 1 1 78 LEU CD2 C -6.441 -1.602 0.980 1.00 . A A . 78 LEU CD2 1 1
5 10044 1 1 78 LEU CG C -7.781 -1.077 1.503 1.00 . A A . 78 LEU CG 1 1
5 10045 1 1 78 LEU H H -10.173 -2.128 3.831 1.00 . A A . 78 LEU H 1 1
5 10046 1 1 78 LEU HA H -7.433 -3.155 3.257 1.00 . A A . 78 LEU HA 1 1
5 10047 1 1 78 LEU HB2 H -8.606 -0.344 3.362 1.00 . A A . 78 LEU HB2 1 1
5 10048 1 1 78 LEU HB3 H -6.871 -0.640 3.394 1.00 . A A . 78 LEU HB3 1 1
5 10049 1 1 78 LEU HD11 H -7.876 0.359 -0.105 1.00 . A A . 78 LEU HD11 1 1
5 10050 1 1 78 LEU HD12 H -7.284 1.017 1.432 1.00 . A A . 78 LEU HD12 1 1
5 10051 1 1 78 LEU HD13 H -9.009 0.671 1.226 1.00 . A A . 78 LEU HD13 1 1
5 10052 1 1 78 LEU HD21 H -6.147 -2.493 1.533 1.00 . A A . 78 LEU HD21 1 1
5 10053 1 1 78 LEU HD22 H -5.668 -0.845 1.104 1.00 . A A . 78 LEU HD22 1 1
5 10054 1 1 78 LEU HD23 H -6.526 -1.853 -0.076 1.00 . A A . 78 LEU HD23 1 1
5 10055 1 1 78 LEU HG H -8.576 -1.721 1.129 1.00 . A A . 78 LEU HG 1 1
5 10056 1 1 78 LEU N N -9.484 -2.784 3.491 1.00 . A A . 78 LEU N 1 1
5 10057 1 1 78 LEU O O -8.698 -1.888 5.932 1.00 . A A . 78 LEU O 1 1
5 10058 1 1 79 PHE C C -4.649 -1.845 6.962 1.00 . A A . 79 PHE C 1 1
5 10059 1 1 79 PHE CA C -6.087 -2.370 6.947 1.00 . A A . 79 PHE CA 1 1
5 10060 1 1 79 PHE CB C -6.156 -3.759 7.605 1.00 . A A . 79 PHE CB 1 1
5 10061 1 1 79 PHE CD1 C -7.703 -5.293 6.300 1.00 . A A . 79 PHE CD1 1 1
5 10062 1 1 79 PHE CD2 C -8.495 -4.358 8.402 1.00 . A A . 79 PHE CD2 1 1
5 10063 1 1 79 PHE CE1 C -8.943 -5.926 6.113 1.00 . A A . 79 PHE CE1 1 1
5 10064 1 1 79 PHE CE2 C -9.727 -5.015 8.225 1.00 . A A . 79 PHE CE2 1 1
5 10065 1 1 79 PHE CG C -7.476 -4.495 7.440 1.00 . A A . 79 PHE CG 1 1
5 10066 1 1 79 PHE CZ C -9.954 -5.795 7.079 1.00 . A A . 79 PHE CZ 1 1
5 10067 1 1 79 PHE H H -5.852 -2.773 4.892 1.00 . A A . 79 PHE H 1 1
5 10068 1 1 79 PHE HA H -6.736 -1.687 7.490 1.00 . A A . 79 PHE HA 1 1
5 10069 1 1 79 PHE HB2 H -5.364 -4.382 7.187 1.00 . A A . 79 PHE HB2 1 1
5 10070 1 1 79 PHE HB3 H -5.946 -3.637 8.669 1.00 . A A . 79 PHE HB3 1 1
5 10071 1 1 79 PHE HD1 H -6.935 -5.391 5.545 1.00 . A A . 79 PHE HD1 1 1
5 10072 1 1 79 PHE HD2 H -8.333 -3.735 9.267 1.00 . A A . 79 PHE HD2 1 1
5 10073 1 1 79 PHE HE1 H -9.119 -6.505 5.218 1.00 . A A . 79 PHE HE1 1 1
5 10074 1 1 79 PHE HE2 H -10.511 -4.915 8.960 1.00 . A A . 79 PHE HE2 1 1
5 10075 1 1 79 PHE HZ H -10.907 -6.290 6.940 1.00 . A A . 79 PHE HZ 1 1
5 10076 1 1 79 PHE N N -6.542 -2.461 5.569 1.00 . A A . 79 PHE N 1 1
5 10077 1 1 79 PHE O O -3.815 -2.321 6.186 1.00 . A A . 79 PHE O 1 1
5 10078 1 1 80 VAL C C -2.752 -0.384 9.457 1.00 . A A . 80 VAL C 1 1
5 10079 1 1 80 VAL CA C -3.019 -0.263 7.959 1.00 . A A . 80 VAL CA 1 1
5 10080 1 1 80 VAL CB C -2.980 1.193 7.441 1.00 . A A . 80 VAL CB 1 1
5 10081 1 1 80 VAL CG1 C -1.530 1.639 7.240 1.00 . A A . 80 VAL CG1 1 1
5 10082 1 1 80 VAL CG2 C -3.722 1.405 6.112 1.00 . A A . 80 VAL CG2 1 1
5 10083 1 1 80 VAL H H -5.056 -0.503 8.436 1.00 . A A . 80 VAL H 1 1
5 10084 1 1 80 VAL HA H -2.280 -0.837 7.405 1.00 . A A . 80 VAL HA 1 1
5 10085 1 1 80 VAL HB H -3.447 1.843 8.172 1.00 . A A . 80 VAL HB 1 1
5 10086 1 1 80 VAL HG11 H -1.504 2.711 7.060 1.00 . A A . 80 VAL HG11 1 1
5 10087 1 1 80 VAL HG12 H -0.953 1.438 8.142 1.00 . A A . 80 VAL HG12 1 1
5 10088 1 1 80 VAL HG13 H -1.065 1.105 6.411 1.00 . A A . 80 VAL HG13 1 1
5 10089 1 1 80 VAL HG21 H -3.625 2.447 5.805 1.00 . A A . 80 VAL HG21 1 1
5 10090 1 1 80 VAL HG22 H -3.296 0.760 5.350 1.00 . A A . 80 VAL HG22 1 1
5 10091 1 1 80 VAL HG23 H -4.778 1.178 6.239 1.00 . A A . 80 VAL HG23 1 1
5 10092 1 1 80 VAL N N -4.347 -0.865 7.808 1.00 . A A . 80 VAL N 1 1
5 10093 1 1 80 VAL O O -3.587 0.090 10.227 1.00 . A A . 80 VAL O 1 1
5 10094 1 1 81 ASP C C -2.587 -1.728 12.118 1.00 . A A . 81 ASP C 1 1
5 10095 1 1 81 ASP CA C -1.356 -1.307 11.299 1.00 . A A . 81 ASP CA 1 1
5 10096 1 1 81 ASP CB C -0.563 -0.133 11.872 1.00 . A A . 81 ASP CB 1 1
5 10097 1 1 81 ASP CG C -0.359 -0.216 13.385 1.00 . A A . 81 ASP CG 1 1
5 10098 1 1 81 ASP H H -1.039 -1.450 9.202 1.00 . A A . 81 ASP H 1 1
5 10099 1 1 81 ASP HA H -0.687 -2.160 11.340 1.00 . A A . 81 ASP HA 1 1
5 10100 1 1 81 ASP HB2 H 0.415 -0.110 11.397 1.00 . A A . 81 ASP HB2 1 1
5 10101 1 1 81 ASP HB3 H -1.094 0.785 11.629 1.00 . A A . 81 ASP HB3 1 1
5 10102 1 1 81 ASP N N -1.696 -1.090 9.880 1.00 . A A . 81 ASP N 1 1
5 10103 1 1 81 ASP O O -2.902 -1.248 13.209 1.00 . A A . 81 ASP O 1 1
5 10104 1 1 81 ASP OD1 O -0.065 -1.304 13.934 1.00 . A A . 81 ASP OD1 1 1
5 10105 1 1 81 ASP OD2 O -0.556 0.847 14.023 1.00 . A A . 81 ASP OD2 1 1
5 10106 1 1 82 LYS C C -5.588 -2.150 12.472 1.00 . A A . 82 LYS C 1 1
5 10107 1 1 82 LYS CA C -4.542 -3.232 12.144 1.00 . A A . 82 LYS CA 1 1
5 10108 1 1 82 LYS CB C -4.139 -4.137 13.328 1.00 . A A . 82 LYS CB 1 1
5 10109 1 1 82 LYS CD C -2.419 -5.934 14.013 1.00 . A A . 82 LYS CD 1 1
5 10110 1 1 82 LYS CE C -3.242 -6.645 15.090 1.00 . A A . 82 LYS CE 1 1
5 10111 1 1 82 LYS CG C -3.303 -5.356 12.902 1.00 . A A . 82 LYS CG 1 1
5 10112 1 1 82 LYS H H -3.045 -3.034 10.651 1.00 . A A . 82 LYS H 1 1
5 10113 1 1 82 LYS HA H -4.982 -3.872 11.380 1.00 . A A . 82 LYS HA 1 1
5 10114 1 1 82 LYS HB2 H -3.544 -3.536 14.004 1.00 . A A . 82 LYS HB2 1 1
5 10115 1 1 82 LYS HB3 H -5.026 -4.486 13.857 1.00 . A A . 82 LYS HB3 1 1
5 10116 1 1 82 LYS HD2 H -1.737 -6.657 13.561 1.00 . A A . 82 LYS HD2 1 1
5 10117 1 1 82 LYS HD3 H -1.823 -5.133 14.456 1.00 . A A . 82 LYS HD3 1 1
5 10118 1 1 82 LYS HE2 H -3.954 -5.946 15.528 1.00 . A A . 82 LYS HE2 1 1
5 10119 1 1 82 LYS HE3 H -3.804 -7.460 14.627 1.00 . A A . 82 LYS HE3 1 1
5 10120 1 1 82 LYS HG2 H -3.977 -6.130 12.535 1.00 . A A . 82 LYS HG2 1 1
5 10121 1 1 82 LYS HG3 H -2.630 -5.066 12.097 1.00 . A A . 82 LYS HG3 1 1
5 10122 1 1 82 LYS HZ1 H -1.708 -7.839 15.767 1.00 . A A . 82 LYS HZ1 1 1
5 10123 1 1 82 LYS HZ2 H -2.943 -7.719 16.823 1.00 . A A . 82 LYS HZ2 1 1
5 10124 1 1 82 LYS HZ3 H -1.882 -6.452 16.644 1.00 . A A . 82 LYS HZ3 1 1
5 10125 1 1 82 LYS N N -3.339 -2.672 11.553 1.00 . A A . 82 LYS N 1 1
5 10126 1 1 82 LYS NZ N -2.387 -7.192 16.158 1.00 . A A . 82 LYS NZ 1 1
5 10127 1 1 82 LYS O O -6.423 -2.379 13.352 1.00 . A A . 82 LYS O 1 1
5 10128 1 1 83 THR C C -7.412 0.112 10.586 1.00 . A A . 83 THR C 1 1
5 10129 1 1 83 THR CA C -6.605 0.040 11.888 1.00 . A A . 83 THR CA 1 1
5 10130 1 1 83 THR CB C -5.927 1.400 12.195 1.00 . A A . 83 THR CB 1 1
5 10131 1 1 83 THR CG2 C -4.952 1.398 13.373 1.00 . A A . 83 THR CG2 1 1
5 10132 1 1 83 THR H H -4.936 -0.902 11.018 1.00 . A A . 83 THR H 1 1
5 10133 1 1 83 THR HA H -7.290 -0.191 12.704 1.00 . A A . 83 THR HA 1 1
5 10134 1 1 83 THR HB H -6.730 2.094 12.441 1.00 . A A . 83 THR HB 1 1
5 10135 1 1 83 THR HG1 H -4.512 1.317 10.851 1.00 . A A . 83 THR HG1 1 1
5 10136 1 1 83 THR HG21 H -5.380 0.873 14.223 1.00 . A A . 83 THR HG21 1 1
5 10137 1 1 83 THR HG22 H -4.740 2.427 13.663 1.00 . A A . 83 THR HG22 1 1
5 10138 1 1 83 THR HG23 H -4.015 0.926 13.087 1.00 . A A . 83 THR HG23 1 1
5 10139 1 1 83 THR N N -5.647 -1.051 11.724 1.00 . A A . 83 THR N 1 1
5 10140 1 1 83 THR O O -6.997 -0.436 9.556 1.00 . A A . 83 THR O 1 1
5 10141 1 1 83 THR OG1 O -5.231 1.942 11.087 1.00 . A A . 83 THR OG1 1 1
5 10142 1 1 84 VAL C C -9.101 2.268 8.877 1.00 . A A . 84 VAL C 1 1
5 10143 1 1 84 VAL CA C -9.457 0.894 9.468 1.00 . A A . 84 VAL CA 1 1
5 10144 1 1 84 VAL CB C -10.945 0.691 9.832 1.00 . A A . 84 VAL CB 1 1
5 10145 1 1 84 VAL CG1 C -11.366 1.278 11.190 1.00 . A A . 84 VAL CG1 1 1
5 10146 1 1 84 VAL CG2 C -11.852 1.201 8.702 1.00 . A A . 84 VAL CG2 1 1
5 10147 1 1 84 VAL H H -8.901 1.167 11.484 1.00 . A A . 84 VAL H 1 1
5 10148 1 1 84 VAL HA H -9.221 0.113 8.748 1.00 . A A . 84 VAL HA 1 1
5 10149 1 1 84 VAL HB H -11.106 -0.385 9.907 1.00 . A A . 84 VAL HB 1 1
5 10150 1 1 84 VAL HG11 H -10.901 0.712 11.999 1.00 . A A . 84 VAL HG11 1 1
5 10151 1 1 84 VAL HG12 H -11.066 2.320 11.273 1.00 . A A . 84 VAL HG12 1 1
5 10152 1 1 84 VAL HG13 H -12.447 1.203 11.312 1.00 . A A . 84 VAL HG13 1 1
5 10153 1 1 84 VAL HG21 H -11.859 2.290 8.673 1.00 . A A . 84 VAL HG21 1 1
5 10154 1 1 84 VAL HG22 H -11.501 0.817 7.744 1.00 . A A . 84 VAL HG22 1 1
5 10155 1 1 84 VAL HG23 H -12.867 0.845 8.858 1.00 . A A . 84 VAL HG23 1 1
5 10156 1 1 84 VAL N N -8.593 0.729 10.628 1.00 . A A . 84 VAL N 1 1
5 10157 1 1 84 VAL O O -9.404 3.288 9.512 1.00 . A A . 84 VAL O 1 1
5 10158 1 1 85 PRO C C -9.303 4.413 6.747 1.00 . A A . 85 PRO C 1 1
5 10159 1 1 85 PRO CA C -8.066 3.591 7.095 1.00 . A A . 85 PRO CA 1 1
5 10160 1 1 85 PRO CB C -7.163 3.242 5.914 1.00 . A A . 85 PRO CB 1 1
5 10161 1 1 85 PRO CD C -8.035 1.224 6.848 1.00 . A A . 85 PRO CD 1 1
5 10162 1 1 85 PRO CG C -7.621 1.842 5.514 1.00 . A A . 85 PRO CG 1 1
5 10163 1 1 85 PRO HA H -7.485 4.139 7.827 1.00 . A A . 85 PRO HA 1 1
5 10164 1 1 85 PRO HB2 H -7.249 3.958 5.104 1.00 . A A . 85 PRO HB2 1 1
5 10165 1 1 85 PRO HB3 H -6.129 3.204 6.256 1.00 . A A . 85 PRO HB3 1 1
5 10166 1 1 85 PRO HD2 H -8.857 0.527 6.687 1.00 . A A . 85 PRO HD2 1 1
5 10167 1 1 85 PRO HD3 H -7.181 0.718 7.298 1.00 . A A . 85 PRO HD3 1 1
5 10168 1 1 85 PRO HG2 H -8.486 1.917 4.857 1.00 . A A . 85 PRO HG2 1 1
5 10169 1 1 85 PRO HG3 H -6.823 1.270 5.040 1.00 . A A . 85 PRO HG3 1 1
5 10170 1 1 85 PRO N N -8.448 2.329 7.700 1.00 . A A . 85 PRO N 1 1
5 10171 1 1 85 PRO O O -10.215 3.935 6.061 1.00 . A A . 85 PRO O 1 1
5 10172 1 1 86 GLN C C -10.406 7.143 5.679 1.00 . A A . 86 GLN C 1 1
5 10173 1 1 86 GLN CA C -10.447 6.569 7.087 1.00 . A A . 86 GLN CA 1 1
5 10174 1 1 86 GLN CB C -10.330 7.640 8.172 1.00 . A A . 86 GLN CB 1 1
5 10175 1 1 86 GLN CD C -11.611 9.329 9.484 1.00 . A A . 86 GLN CD 1 1
5 10176 1 1 86 GLN CG C -11.498 8.623 8.146 1.00 . A A . 86 GLN CG 1 1
5 10177 1 1 86 GLN H H -8.558 5.962 7.817 1.00 . A A . 86 GLN H 1 1
5 10178 1 1 86 GLN HA H -11.380 6.021 7.228 1.00 . A A . 86 GLN HA 1 1
5 10179 1 1 86 GLN HB2 H -10.334 7.126 9.133 1.00 . A A . 86 GLN HB2 1 1
5 10180 1 1 86 GLN HB3 H -9.388 8.184 8.076 1.00 . A A . 86 GLN HB3 1 1
5 10181 1 1 86 GLN HE21 H -11.259 11.027 10.476 1.00 . A A . 86 GLN HE21 1 1
5 10182 1 1 86 GLN HE22 H -11.014 11.126 8.720 1.00 . A A . 86 GLN HE22 1 1
5 10183 1 1 86 GLN HG2 H -11.368 9.343 7.336 1.00 . A A . 86 GLN HG2 1 1
5 10184 1 1 86 GLN HG3 H -12.416 8.067 7.989 1.00 . A A . 86 GLN HG3 1 1
5 10185 1 1 86 GLN N N -9.353 5.636 7.273 1.00 . A A . 86 GLN N 1 1
5 10186 1 1 86 GLN NE2 N -11.275 10.600 9.550 1.00 . A A . 86 GLN NE2 1 1
5 10187 1 1 86 GLN O O -9.470 7.861 5.344 1.00 . A A . 86 GLN O 1 1
5 10188 1 1 86 GLN OE1 O -11.974 8.706 10.480 1.00 . A A . 86 GLN OE1 1 1
5 10189 1 1 87 SER C C -11.280 8.803 3.265 1.00 . A A . 87 SER C 1 1
5 10190 1 1 87 SER CA C -11.544 7.308 3.490 1.00 . A A . 87 SER CA 1 1
5 10191 1 1 87 SER CB C -12.890 6.851 2.916 1.00 . A A . 87 SER CB 1 1
5 10192 1 1 87 SER H H -12.167 6.269 5.230 1.00 . A A . 87 SER H 1 1
5 10193 1 1 87 SER HA H -10.786 6.771 2.926 1.00 . A A . 87 SER HA 1 1
5 10194 1 1 87 SER HB2 H -12.903 7.007 1.840 1.00 . A A . 87 SER HB2 1 1
5 10195 1 1 87 SER HB3 H -12.995 5.782 3.095 1.00 . A A . 87 SER HB3 1 1
5 10196 1 1 87 SER HG H -14.781 6.943 3.369 1.00 . A A . 87 SER HG 1 1
5 10197 1 1 87 SER N N -11.434 6.862 4.875 1.00 . A A . 87 SER N 1 1
5 10198 1 1 87 SER O O -10.710 9.150 2.232 1.00 . A A . 87 SER O 1 1
5 10199 1 1 87 SER OG O -13.995 7.522 3.495 1.00 . A A . 87 SER OG 1 1
5 10200 1 1 88 SER C C -10.038 11.583 4.420 1.00 . A A . 88 SER C 1 1
5 10201 1 1 88 SER CA C -11.452 11.114 4.055 1.00 . A A . 88 SER CA 1 1
5 10202 1 1 88 SER CB C -12.509 11.813 4.917 1.00 . A A . 88 SER CB 1 1
5 10203 1 1 88 SER H H -12.112 9.379 5.056 1.00 . A A . 88 SER H 1 1
5 10204 1 1 88 SER HA H -11.631 11.388 3.014 1.00 . A A . 88 SER HA 1 1
5 10205 1 1 88 SER HB2 H -12.364 11.539 5.962 1.00 . A A . 88 SER HB2 1 1
5 10206 1 1 88 SER HB3 H -12.423 12.894 4.821 1.00 . A A . 88 SER HB3 1 1
5 10207 1 1 88 SER HG H -14.394 11.434 5.264 1.00 . A A . 88 SER HG 1 1
5 10208 1 1 88 SER N N -11.647 9.678 4.206 1.00 . A A . 88 SER N 1 1
5 10209 1 1 88 SER O O -9.721 12.750 4.188 1.00 . A A . 88 SER O 1 1
5 10210 1 1 88 SER OG O -13.800 11.409 4.487 1.00 . A A . 88 SER OG 1 1
5 10211 1 1 89 LEU C C -6.961 11.212 4.135 1.00 . A A . 89 LEU C 1 1
5 10212 1 1 89 LEU CA C -7.844 11.131 5.384 1.00 . A A . 89 LEU CA 1 1
5 10213 1 1 89 LEU CB C -7.302 10.143 6.431 1.00 . A A . 89 LEU CB 1 1
5 10214 1 1 89 LEU CD1 C -6.320 11.917 7.992 1.00 . A A . 89 LEU CD1 1 1
5 10215 1 1 89 LEU CD2 C -5.502 9.576 8.089 1.00 . A A . 89 LEU CD2 1 1
5 10216 1 1 89 LEU CG C -6.042 10.660 7.155 1.00 . A A . 89 LEU CG 1 1
5 10217 1 1 89 LEU H H -9.452 9.768 5.188 1.00 . A A . 89 LEU H 1 1
5 10218 1 1 89 LEU HA H -7.923 12.123 5.826 1.00 . A A . 89 LEU HA 1 1
5 10219 1 1 89 LEU HB2 H -8.082 9.928 7.169 1.00 . A A . 89 LEU HB2 1 1
5 10220 1 1 89 LEU HB3 H -7.061 9.207 5.922 1.00 . A A . 89 LEU HB3 1 1
5 10221 1 1 89 LEU HD11 H -6.656 12.738 7.361 1.00 . A A . 89 LEU HD11 1 1
5 10222 1 1 89 LEU HD12 H -5.413 12.250 8.491 1.00 . A A . 89 LEU HD12 1 1
5 10223 1 1 89 LEU HD13 H -7.090 11.718 8.737 1.00 . A A . 89 LEU HD13 1 1
5 10224 1 1 89 LEU HD21 H -4.509 9.839 8.450 1.00 . A A . 89 LEU HD21 1 1
5 10225 1 1 89 LEU HD22 H -5.418 8.638 7.543 1.00 . A A . 89 LEU HD22 1 1
5 10226 1 1 89 LEU HD23 H -6.182 9.410 8.926 1.00 . A A . 89 LEU HD23 1 1
5 10227 1 1 89 LEU HG H -5.270 10.888 6.420 1.00 . A A . 89 LEU HG 1 1
5 10228 1 1 89 LEU N N -9.191 10.732 5.008 1.00 . A A . 89 LEU N 1 1
5 10229 1 1 89 LEU O O -7.128 10.427 3.196 1.00 . A A . 89 LEU O 1 1
5 10230 1 1 90 THR C C -3.934 11.420 3.099 1.00 . A A . 90 THR C 1 1
5 10231 1 1 90 THR CA C -5.126 12.363 2.973 1.00 . A A . 90 THR CA 1 1
5 10232 1 1 90 THR CB C -4.680 13.832 2.867 1.00 . A A . 90 THR CB 1 1
5 10233 1 1 90 THR CG2 C -5.645 14.639 2.000 1.00 . A A . 90 THR CG2 1 1
5 10234 1 1 90 THR H H -5.906 12.789 4.875 1.00 . A A . 90 THR H 1 1
5 10235 1 1 90 THR HA H -5.644 12.110 2.053 1.00 . A A . 90 THR HA 1 1
5 10236 1 1 90 THR HB H -3.697 13.868 2.396 1.00 . A A . 90 THR HB 1 1
5 10237 1 1 90 THR HG1 H -3.835 15.063 4.101 1.00 . A A . 90 THR HG1 1 1
5 10238 1 1 90 THR HG21 H -6.638 14.671 2.448 1.00 . A A . 90 THR HG21 1 1
5 10239 1 1 90 THR HG22 H -5.714 14.187 1.010 1.00 . A A . 90 THR HG22 1 1
5 10240 1 1 90 THR HG23 H -5.270 15.653 1.876 1.00 . A A . 90 THR HG23 1 1
5 10241 1 1 90 THR N N -6.032 12.164 4.097 1.00 . A A . 90 THR N 1 1
5 10242 1 1 90 THR O O -3.482 11.102 4.207 1.00 . A A . 90 THR O 1 1
5 10243 1 1 90 THR OG1 O -4.598 14.444 4.144 1.00 . A A . 90 THR OG1 1 1
5 10244 1 1 91 MET C C -1.053 10.630 2.662 1.00 . A A . 91 MET C 1 1
5 10245 1 1 91 MET CA C -2.248 10.130 1.847 1.00 . A A . 91 MET CA 1 1
5 10246 1 1 91 MET CB C -1.863 9.970 0.364 1.00 . A A . 91 MET CB 1 1
5 10247 1 1 91 MET CE C -4.318 7.214 1.005 1.00 . A A . 91 MET CE 1 1
5 10248 1 1 91 MET CG C -2.710 8.939 -0.383 1.00 . A A . 91 MET CG 1 1
5 10249 1 1 91 MET H H -3.807 11.329 1.073 1.00 . A A . 91 MET H 1 1
5 10250 1 1 91 MET HA H -2.570 9.174 2.261 1.00 . A A . 91 MET HA 1 1
5 10251 1 1 91 MET HB2 H -1.990 10.929 -0.135 1.00 . A A . 91 MET HB2 1 1
5 10252 1 1 91 MET HB3 H -0.811 9.688 0.273 1.00 . A A . 91 MET HB3 1 1
5 10253 1 1 91 MET HE1 H -5.037 7.382 0.205 1.00 . A A . 91 MET HE1 1 1
5 10254 1 1 91 MET HE2 H -4.494 6.238 1.456 1.00 . A A . 91 MET HE2 1 1
5 10255 1 1 91 MET HE3 H -4.437 7.988 1.763 1.00 . A A . 91 MET HE3 1 1
5 10256 1 1 91 MET HG2 H -3.744 9.280 -0.420 1.00 . A A . 91 MET HG2 1 1
5 10257 1 1 91 MET HG3 H -2.347 8.878 -1.407 1.00 . A A . 91 MET HG3 1 1
5 10258 1 1 91 MET N N -3.384 11.028 1.950 1.00 . A A . 91 MET N 1 1
5 10259 1 1 91 MET O O -0.450 9.848 3.398 1.00 . A A . 91 MET O 1 1
5 10260 1 1 91 MET SD S -2.660 7.271 0.301 1.00 . A A . 91 MET SD 1 1
5 10261 1 1 92 GLY C C 0.198 12.539 4.802 1.00 . A A . 92 GLY C 1 1
5 10262 1 1 92 GLY CA C 0.395 12.520 3.285 1.00 . A A . 92 GLY CA 1 1
5 10263 1 1 92 GLY H H -1.263 12.517 1.937 1.00 . A A . 92 GLY H 1 1
5 10264 1 1 92 GLY HA2 H 1.302 11.963 3.052 1.00 . A A . 92 GLY HA2 1 1
5 10265 1 1 92 GLY HA3 H 0.532 13.542 2.941 1.00 . A A . 92 GLY HA3 1 1
5 10266 1 1 92 GLY N N -0.726 11.925 2.566 1.00 . A A . 92 GLY N 1 1
5 10267 1 1 92 GLY O O 1.169 12.363 5.542 1.00 . A A . 92 GLY O 1 1
5 10268 1 1 93 GLN C C -1.109 11.377 7.276 1.00 . A A . 93 GLN C 1 1
5 10269 1 1 93 GLN CA C -1.325 12.773 6.713 1.00 . A A . 93 GLN CA 1 1
5 10270 1 1 93 GLN CB C -2.776 13.208 6.979 1.00 . A A . 93 GLN CB 1 1
5 10271 1 1 93 GLN CD C -4.272 15.030 7.889 1.00 . A A . 93 GLN CD 1 1
5 10272 1 1 93 GLN CG C -2.840 14.620 7.558 1.00 . A A . 93 GLN CG 1 1
5 10273 1 1 93 GLN H H -1.793 12.883 4.629 1.00 . A A . 93 GLN H 1 1
5 10274 1 1 93 GLN HA H -0.633 13.451 7.212 1.00 . A A . 93 GLN HA 1 1
5 10275 1 1 93 GLN HB2 H -3.358 13.149 6.060 1.00 . A A . 93 GLN HB2 1 1
5 10276 1 1 93 GLN HB3 H -3.233 12.537 7.706 1.00 . A A . 93 GLN HB3 1 1
5 10277 1 1 93 GLN HE21 H -6.132 15.290 7.069 1.00 . A A . 93 GLN HE21 1 1
5 10278 1 1 93 GLN HE22 H -4.908 14.740 5.982 1.00 . A A . 93 GLN HE22 1 1
5 10279 1 1 93 GLN HG2 H -2.249 14.655 8.472 1.00 . A A . 93 GLN HG2 1 1
5 10280 1 1 93 GLN HG3 H -2.406 15.326 6.852 1.00 . A A . 93 GLN HG3 1 1
5 10281 1 1 93 GLN N N -1.033 12.754 5.280 1.00 . A A . 93 GLN N 1 1
5 10282 1 1 93 GLN NE2 N -5.170 15.007 6.925 1.00 . A A . 93 GLN NE2 1 1
5 10283 1 1 93 GLN O O -0.389 11.200 8.258 1.00 . A A . 93 GLN O 1 1
5 10284 1 1 93 GLN OE1 O -4.574 15.413 9.018 1.00 . A A . 93 GLN OE1 1 1
5 10285 1 1 94 LEU C C -0.233 8.555 7.003 1.00 . A A . 94 LEU C 1 1
5 10286 1 1 94 LEU CA C -1.697 8.997 6.996 1.00 . A A . 94 LEU CA 1 1
5 10287 1 1 94 LEU CB C -2.622 8.248 6.021 1.00 . A A . 94 LEU CB 1 1
5 10288 1 1 94 LEU CD1 C -3.947 6.179 5.522 1.00 . A A . 94 LEU CD1 1 1
5 10289 1 1 94 LEU CD2 C -1.506 5.979 5.580 1.00 . A A . 94 LEU CD2 1 1
5 10290 1 1 94 LEU CG C -2.687 6.719 6.205 1.00 . A A . 94 LEU CG 1 1
5 10291 1 1 94 LEU H H -2.326 10.656 5.837 1.00 . A A . 94 LEU H 1 1
5 10292 1 1 94 LEU HA H -2.090 8.869 8.006 1.00 . A A . 94 LEU HA 1 1
5 10293 1 1 94 LEU HB2 H -3.618 8.634 6.211 1.00 . A A . 94 LEU HB2 1 1
5 10294 1 1 94 LEU HB3 H -2.393 8.514 4.987 1.00 . A A . 94 LEU HB3 1 1
5 10295 1 1 94 LEU HD11 H -4.065 5.119 5.750 1.00 . A A . 94 LEU HD11 1 1
5 10296 1 1 94 LEU HD12 H -3.886 6.318 4.443 1.00 . A A . 94 LEU HD12 1 1
5 10297 1 1 94 LEU HD13 H -4.827 6.698 5.902 1.00 . A A . 94 LEU HD13 1 1
5 10298 1 1 94 LEU HD21 H -1.681 4.910 5.686 1.00 . A A . 94 LEU HD21 1 1
5 10299 1 1 94 LEU HD22 H -0.590 6.203 6.114 1.00 . A A . 94 LEU HD22 1 1
5 10300 1 1 94 LEU HD23 H -1.406 6.238 4.527 1.00 . A A . 94 LEU HD23 1 1
5 10301 1 1 94 LEU HG H -2.736 6.485 7.267 1.00 . A A . 94 LEU HG 1 1
5 10302 1 1 94 LEU N N -1.760 10.402 6.640 1.00 . A A . 94 LEU N 1 1
5 10303 1 1 94 LEU O O 0.203 7.902 7.936 1.00 . A A . 94 LEU O 1 1
5 10304 1 1 95 TYR C C 2.728 9.180 7.020 1.00 . A A . 95 TYR C 1 1
5 10305 1 1 95 TYR CA C 1.953 8.617 5.831 1.00 . A A . 95 TYR CA 1 1
5 10306 1 1 95 TYR CB C 2.472 9.224 4.519 1.00 . A A . 95 TYR CB 1 1
5 10307 1 1 95 TYR CD1 C 4.651 8.046 4.044 1.00 . A A . 95 TYR CD1 1 1
5 10308 1 1 95 TYR CD2 C 4.720 10.409 4.601 1.00 . A A . 95 TYR CD2 1 1
5 10309 1 1 95 TYR CE1 C 6.045 8.032 3.904 1.00 . A A . 95 TYR CE1 1 1
5 10310 1 1 95 TYR CE2 C 6.123 10.399 4.491 1.00 . A A . 95 TYR CE2 1 1
5 10311 1 1 95 TYR CG C 3.982 9.230 4.383 1.00 . A A . 95 TYR CG 1 1
5 10312 1 1 95 TYR CZ C 6.792 9.205 4.131 1.00 . A A . 95 TYR CZ 1 1
5 10313 1 1 95 TYR H H 0.091 9.464 5.277 1.00 . A A . 95 TYR H 1 1
5 10314 1 1 95 TYR HA H 2.090 7.529 5.793 1.00 . A A . 95 TYR HA 1 1
5 10315 1 1 95 TYR HB2 H 2.050 8.677 3.681 1.00 . A A . 95 TYR HB2 1 1
5 10316 1 1 95 TYR HB3 H 2.116 10.246 4.436 1.00 . A A . 95 TYR HB3 1 1
5 10317 1 1 95 TYR HD1 H 4.098 7.134 3.893 1.00 . A A . 95 TYR HD1 1 1
5 10318 1 1 95 TYR HD2 H 4.210 11.327 4.857 1.00 . A A . 95 TYR HD2 1 1
5 10319 1 1 95 TYR HE1 H 6.536 7.113 3.636 1.00 . A A . 95 TYR HE1 1 1
5 10320 1 1 95 TYR HE2 H 6.671 11.310 4.674 1.00 . A A . 95 TYR HE2 1 1
5 10321 1 1 95 TYR HH H 8.603 9.943 4.371 1.00 . A A . 95 TYR HH 1 1
5 10322 1 1 95 TYR N N 0.541 8.927 5.988 1.00 . A A . 95 TYR N 1 1
5 10323 1 1 95 TYR O O 3.398 8.426 7.706 1.00 . A A . 95 TYR O 1 1
5 10324 1 1 95 TYR OH O 8.147 9.166 4.005 1.00 . A A . 95 TYR OH 1 1
5 10325 1 1 96 GLU C C 3.032 10.487 9.767 1.00 . A A . 96 GLU C 1 1
5 10326 1 1 96 GLU CA C 3.357 11.105 8.407 1.00 . A A . 96 GLU CA 1 1
5 10327 1 1 96 GLU CB C 3.060 12.610 8.436 1.00 . A A . 96 GLU CB 1 1
5 10328 1 1 96 GLU CD C 5.008 14.226 8.225 1.00 . A A . 96 GLU CD 1 1
5 10329 1 1 96 GLU CG C 3.959 13.401 7.475 1.00 . A A . 96 GLU CG 1 1
5 10330 1 1 96 GLU H H 2.062 11.073 6.706 1.00 . A A . 96 GLU H 1 1
5 10331 1 1 96 GLU HA H 4.424 10.959 8.241 1.00 . A A . 96 GLU HA 1 1
5 10332 1 1 96 GLU HB2 H 2.015 12.770 8.172 1.00 . A A . 96 GLU HB2 1 1
5 10333 1 1 96 GLU HB3 H 3.202 12.992 9.449 1.00 . A A . 96 GLU HB3 1 1
5 10334 1 1 96 GLU HG2 H 4.457 12.725 6.779 1.00 . A A . 96 GLU HG2 1 1
5 10335 1 1 96 GLU HG3 H 3.334 14.080 6.891 1.00 . A A . 96 GLU HG3 1 1
5 10336 1 1 96 GLU N N 2.634 10.481 7.301 1.00 . A A . 96 GLU N 1 1
5 10337 1 1 96 GLU O O 3.947 10.283 10.576 1.00 . A A . 96 GLU O 1 1
5 10338 1 1 96 GLU OE1 O 6.141 13.737 8.427 1.00 . A A . 96 GLU OE1 1 1
5 10339 1 1 96 GLU OE2 O 4.680 15.382 8.584 1.00 . A A . 96 GLU OE2 1 1
5 10340 1 1 97 LYS C C 1.624 8.133 11.414 1.00 . A A . 97 LYS C 1 1
5 10341 1 1 97 LYS CA C 1.381 9.637 11.340 1.00 . A A . 97 LYS CA 1 1
5 10342 1 1 97 LYS CB C -0.045 10.061 11.743 1.00 . A A . 97 LYS CB 1 1
5 10343 1 1 97 LYS CD C -1.631 8.046 11.828 1.00 . A A . 97 LYS CD 1 1
5 10344 1 1 97 LYS CE C -2.534 8.356 13.014 1.00 . A A . 97 LYS CE 1 1
5 10345 1 1 97 LYS CG C -1.175 9.288 11.052 1.00 . A A . 97 LYS CG 1 1
5 10346 1 1 97 LYS H H 1.037 10.391 9.355 1.00 . A A . 97 LYS H 1 1
5 10347 1 1 97 LYS HA H 2.030 10.078 12.090 1.00 . A A . 97 LYS HA 1 1
5 10348 1 1 97 LYS HB2 H -0.151 9.961 12.823 1.00 . A A . 97 LYS HB2 1 1
5 10349 1 1 97 LYS HB3 H -0.161 11.118 11.508 1.00 . A A . 97 LYS HB3 1 1
5 10350 1 1 97 LYS HD2 H -2.193 7.417 11.144 1.00 . A A . 97 LYS HD2 1 1
5 10351 1 1 97 LYS HD3 H -0.774 7.482 12.179 1.00 . A A . 97 LYS HD3 1 1
5 10352 1 1 97 LYS HE2 H -2.005 8.996 13.724 1.00 . A A . 97 LYS HE2 1 1
5 10353 1 1 97 LYS HE3 H -3.419 8.880 12.642 1.00 . A A . 97 LYS HE3 1 1
5 10354 1 1 97 LYS HG2 H -2.035 9.939 10.913 1.00 . A A . 97 LYS HG2 1 1
5 10355 1 1 97 LYS HG3 H -0.826 8.989 10.068 1.00 . A A . 97 LYS HG3 1 1
5 10356 1 1 97 LYS HZ1 H -3.252 6.401 13.022 1.00 . A A . 97 LYS HZ1 1 1
5 10357 1 1 97 LYS HZ2 H -3.759 7.293 14.286 1.00 . A A . 97 LYS HZ2 1 1
5 10358 1 1 97 LYS HZ3 H -2.216 6.693 14.240 1.00 . A A . 97 LYS HZ3 1 1
5 10359 1 1 97 LYS N N 1.756 10.209 10.050 1.00 . A A . 97 LYS N 1 1
5 10360 1 1 97 LYS NZ N -2.961 7.114 13.690 1.00 . A A . 97 LYS NZ 1 1
5 10361 1 1 97 LYS O O 1.937 7.665 12.507 1.00 . A A . 97 LYS O 1 1
5 10362 1 1 98 GLU C C 3.144 5.481 9.960 1.00 . A A . 98 GLU C 1 1
5 10363 1 1 98 GLU CA C 1.737 5.929 10.362 1.00 . A A . 98 GLU CA 1 1
5 10364 1 1 98 GLU CB C 0.708 5.213 9.469 1.00 . A A . 98 GLU CB 1 1
5 10365 1 1 98 GLU CD C -1.658 4.220 9.731 1.00 . A A . 98 GLU CD 1 1
5 10366 1 1 98 GLU CG C -0.738 5.421 9.947 1.00 . A A . 98 GLU CG 1 1
5 10367 1 1 98 GLU H H 1.262 7.790 9.404 1.00 . A A . 98 GLU H 1 1
5 10368 1 1 98 GLU HA H 1.579 5.577 11.382 1.00 . A A . 98 GLU HA 1 1
5 10369 1 1 98 GLU HB2 H 0.813 5.543 8.437 1.00 . A A . 98 GLU HB2 1 1
5 10370 1 1 98 GLU HB3 H 0.938 4.155 9.492 1.00 . A A . 98 GLU HB3 1 1
5 10371 1 1 98 GLU HG2 H -0.724 5.601 11.021 1.00 . A A . 98 GLU HG2 1 1
5 10372 1 1 98 GLU HG3 H -1.157 6.298 9.444 1.00 . A A . 98 GLU HG3 1 1
5 10373 1 1 98 GLU N N 1.529 7.381 10.312 1.00 . A A . 98 GLU N 1 1
5 10374 1 1 98 GLU O O 3.479 4.322 10.191 1.00 . A A . 98 GLU O 1 1
5 10375 1 1 98 GLU OE1 O -1.279 3.099 10.151 1.00 . A A . 98 GLU OE1 1 1
5 10376 1 1 98 GLU OE2 O -2.808 4.445 9.282 1.00 . A A . 98 GLU OE2 1 1
5 10377 1 1 99 LYS C C 6.155 5.170 9.664 1.00 . A A . 99 LYS C 1 1
5 10378 1 1 99 LYS CA C 5.334 6.239 8.958 1.00 . A A . 99 LYS CA 1 1
5 10379 1 1 99 LYS CB C 6.058 7.600 9.072 1.00 . A A . 99 LYS CB 1 1
5 10380 1 1 99 LYS CD C 7.904 9.052 8.096 1.00 . A A . 99 LYS CD 1 1
5 10381 1 1 99 LYS CE C 7.416 10.212 8.980 1.00 . A A . 99 LYS CE 1 1
5 10382 1 1 99 LYS CG C 6.799 8.026 7.796 1.00 . A A . 99 LYS CG 1 1
5 10383 1 1 99 LYS H H 3.570 7.321 9.313 1.00 . A A . 99 LYS H 1 1
5 10384 1 1 99 LYS HA H 5.260 5.982 7.907 1.00 . A A . 99 LYS HA 1 1
5 10385 1 1 99 LYS HB2 H 5.345 8.386 9.323 1.00 . A A . 99 LYS HB2 1 1
5 10386 1 1 99 LYS HB3 H 6.771 7.566 9.893 1.00 . A A . 99 LYS HB3 1 1
5 10387 1 1 99 LYS HD2 H 8.718 8.534 8.607 1.00 . A A . 99 LYS HD2 1 1
5 10388 1 1 99 LYS HD3 H 8.285 9.442 7.153 1.00 . A A . 99 LYS HD3 1 1
5 10389 1 1 99 LYS HE2 H 6.637 10.772 8.458 1.00 . A A . 99 LYS HE2 1 1
5 10390 1 1 99 LYS HE3 H 6.991 9.800 9.897 1.00 . A A . 99 LYS HE3 1 1
5 10391 1 1 99 LYS HG2 H 7.256 7.152 7.333 1.00 . A A . 99 LYS HG2 1 1
5 10392 1 1 99 LYS HG3 H 6.085 8.454 7.093 1.00 . A A . 99 LYS HG3 1 1
5 10393 1 1 99 LYS HZ1 H 8.184 11.770 10.078 1.00 . A A . 99 LYS HZ1 1 1
5 10394 1 1 99 LYS HZ2 H 8.803 11.677 8.559 1.00 . A A . 99 LYS HZ2 1 1
5 10395 1 1 99 LYS HZ3 H 9.296 10.633 9.760 1.00 . A A . 99 LYS HZ3 1 1
5 10396 1 1 99 LYS N N 3.972 6.403 9.462 1.00 . A A . 99 LYS N 1 1
5 10397 1 1 99 LYS NZ N 8.510 11.125 9.355 1.00 . A A . 99 LYS NZ 1 1
5 10398 1 1 99 LYS O O 6.477 5.323 10.845 1.00 . A A . 99 LYS O 1 1
5 10399 1 1 100 ASP C C 8.857 3.635 9.532 1.00 . A A . 100 ASP C 1 1
5 10400 1 1 100 ASP CA C 7.431 3.104 9.437 1.00 . A A . 100 ASP CA 1 1
5 10401 1 1 100 ASP CB C 7.401 1.871 8.522 1.00 . A A . 100 ASP CB 1 1
5 10402 1 1 100 ASP CG C 6.236 0.960 8.876 1.00 . A A . 100 ASP CG 1 1
5 10403 1 1 100 ASP H H 6.304 4.090 7.941 1.00 . A A . 100 ASP H 1 1
5 10404 1 1 100 ASP HA H 7.080 2.825 10.433 1.00 . A A . 100 ASP HA 1 1
5 10405 1 1 100 ASP HB2 H 7.347 2.175 7.478 1.00 . A A . 100 ASP HB2 1 1
5 10406 1 1 100 ASP HB3 H 8.320 1.293 8.640 1.00 . A A . 100 ASP HB3 1 1
5 10407 1 1 100 ASP N N 6.603 4.175 8.903 1.00 . A A . 100 ASP N 1 1
5 10408 1 1 100 ASP O O 9.195 4.687 8.977 1.00 . A A . 100 ASP O 1 1
5 10409 1 1 100 ASP OD1 O 5.148 1.147 8.303 1.00 . A A . 100 ASP OD1 1 1
5 10410 1 1 100 ASP OD2 O 6.433 0.063 9.731 1.00 . A A . 100 ASP OD2 1 1
5 10411 1 1 101 GLU C C 11.871 3.474 9.061 1.00 . A A . 101 GLU C 1 1
5 10412 1 1 101 GLU CA C 11.136 3.194 10.384 1.00 . A A . 101 GLU CA 1 1
5 10413 1 1 101 GLU CB C 11.781 2.009 11.125 1.00 . A A . 101 GLU CB 1 1
5 10414 1 1 101 GLU CD C 12.213 -0.496 11.035 1.00 . A A . 101 GLU CD 1 1
5 10415 1 1 101 GLU CG C 11.783 0.735 10.260 1.00 . A A . 101 GLU CG 1 1
5 10416 1 1 101 GLU H H 9.390 2.026 10.621 1.00 . A A . 101 GLU H 1 1
5 10417 1 1 101 GLU HA H 11.206 4.078 11.019 1.00 . A A . 101 GLU HA 1 1
5 10418 1 1 101 GLU HB2 H 12.809 2.267 11.386 1.00 . A A . 101 GLU HB2 1 1
5 10419 1 1 101 GLU HB3 H 11.224 1.823 12.045 1.00 . A A . 101 GLU HB3 1 1
5 10420 1 1 101 GLU HG2 H 10.798 0.554 9.828 1.00 . A A . 101 GLU HG2 1 1
5 10421 1 1 101 GLU HG3 H 12.482 0.869 9.441 1.00 . A A . 101 GLU HG3 1 1
5 10422 1 1 101 GLU N N 9.728 2.878 10.188 1.00 . A A . 101 GLU N 1 1
5 10423 1 1 101 GLU O O 12.812 4.273 9.029 1.00 . A A . 101 GLU O 1 1
5 10424 1 1 101 GLU OE1 O 13.415 -0.583 11.362 1.00 . A A . 101 GLU OE1 1 1
5 10425 1 1 101 GLU OE2 O 11.370 -1.391 11.269 1.00 . A A . 101 GLU OE2 1 1
5 10426 1 1 102 ASP C C 11.278 4.015 5.752 1.00 . A A . 102 ASP C 1 1
5 10427 1 1 102 ASP CA C 12.020 3.010 6.635 1.00 . A A . 102 ASP CA 1 1
5 10428 1 1 102 ASP CB C 12.235 1.657 5.943 1.00 . A A . 102 ASP CB 1 1
5 10429 1 1 102 ASP CG C 13.039 0.641 6.753 1.00 . A A . 102 ASP CG 1 1
5 10430 1 1 102 ASP H H 10.644 2.229 8.074 1.00 . A A . 102 ASP H 1 1
5 10431 1 1 102 ASP HA H 13.021 3.410 6.767 1.00 . A A . 102 ASP HA 1 1
5 10432 1 1 102 ASP HB2 H 11.276 1.223 5.675 1.00 . A A . 102 ASP HB2 1 1
5 10433 1 1 102 ASP HB3 H 12.795 1.844 5.029 1.00 . A A . 102 ASP HB3 1 1
5 10434 1 1 102 ASP N N 11.417 2.869 7.958 1.00 . A A . 102 ASP N 1 1
5 10435 1 1 102 ASP O O 11.493 4.044 4.538 1.00 . A A . 102 ASP O 1 1
5 10436 1 1 102 ASP OD1 O 14.029 1.035 7.412 1.00 . A A . 102 ASP OD1 1 1
5 10437 1 1 102 ASP OD2 O 12.643 -0.544 6.727 1.00 . A A . 102 ASP OD2 1 1
5 10438 1 1 103 GLY C C 8.738 5.330 4.536 1.00 . A A . 103 GLY C 1 1
5 10439 1 1 103 GLY CA C 9.709 5.897 5.572 1.00 . A A . 103 GLY CA 1 1
5 10440 1 1 103 GLY H H 10.290 4.833 7.335 1.00 . A A . 103 GLY H 1 1
5 10441 1 1 103 GLY HA2 H 9.143 6.510 6.271 1.00 . A A . 103 GLY HA2 1 1
5 10442 1 1 103 GLY HA3 H 10.421 6.543 5.060 1.00 . A A . 103 GLY HA3 1 1
5 10443 1 1 103 GLY N N 10.445 4.889 6.333 1.00 . A A . 103 GLY N 1 1
5 10444 1 1 103 GLY O O 8.610 5.901 3.458 1.00 . A A . 103 GLY O 1 1
5 10445 1 1 104 PHE C C 5.927 3.150 4.616 1.00 . A A . 104 PHE C 1 1
5 10446 1 1 104 PHE CA C 7.212 3.507 3.869 1.00 . A A . 104 PHE CA 1 1
5 10447 1 1 104 PHE CB C 7.870 2.278 3.215 1.00 . A A . 104 PHE CB 1 1
5 10448 1 1 104 PHE CD1 C 6.807 0.006 3.613 1.00 . A A . 104 PHE CD1 1 1
5 10449 1 1 104 PHE CD2 C 8.502 0.788 5.171 1.00 . A A . 104 PHE CD2 1 1
5 10450 1 1 104 PHE CE1 C 6.618 -1.146 4.394 1.00 . A A . 104 PHE CE1 1 1
5 10451 1 1 104 PHE CE2 C 8.331 -0.375 5.943 1.00 . A A . 104 PHE CE2 1 1
5 10452 1 1 104 PHE CG C 7.743 0.984 4.003 1.00 . A A . 104 PHE CG 1 1
5 10453 1 1 104 PHE CZ C 7.376 -1.333 5.563 1.00 . A A . 104 PHE CZ 1 1
5 10454 1 1 104 PHE H H 8.294 3.718 5.678 1.00 . A A . 104 PHE H 1 1
5 10455 1 1 104 PHE HA H 6.936 4.216 3.091 1.00 . A A . 104 PHE HA 1 1
5 10456 1 1 104 PHE HB2 H 7.407 2.128 2.241 1.00 . A A . 104 PHE HB2 1 1
5 10457 1 1 104 PHE HB3 H 8.927 2.493 3.049 1.00 . A A . 104 PHE HB3 1 1
5 10458 1 1 104 PHE HD1 H 6.183 0.163 2.747 1.00 . A A . 104 PHE HD1 1 1
5 10459 1 1 104 PHE HD2 H 9.180 1.555 5.508 1.00 . A A . 104 PHE HD2 1 1
5 10460 1 1 104 PHE HE1 H 5.864 -1.872 4.115 1.00 . A A . 104 PHE HE1 1 1
5 10461 1 1 104 PHE HE2 H 8.898 -0.513 6.856 1.00 . A A . 104 PHE HE2 1 1
5 10462 1 1 104 PHE HZ H 7.205 -2.191 6.198 1.00 . A A . 104 PHE HZ 1 1
5 10463 1 1 104 PHE N N 8.165 4.147 4.774 1.00 . A A . 104 PHE N 1 1
5 10464 1 1 104 PHE O O 5.831 3.416 5.817 1.00 . A A . 104 PHE O 1 1
5 10465 1 1 105 LEU C C 3.313 0.793 4.087 1.00 . A A . 105 LEU C 1 1
5 10466 1 1 105 LEU CA C 3.635 2.242 4.476 1.00 . A A . 105 LEU CA 1 1
5 10467 1 1 105 LEU CB C 2.498 3.167 4.019 1.00 . A A . 105 LEU CB 1 1
5 10468 1 1 105 LEU CD1 C 1.312 4.043 6.089 1.00 . A A . 105 LEU CD1 1 1
5 10469 1 1 105 LEU CD2 C -0.020 3.233 4.132 1.00 . A A . 105 LEU CD2 1 1
5 10470 1 1 105 LEU CG C 1.263 3.040 4.936 1.00 . A A . 105 LEU CG 1 1
5 10471 1 1 105 LEU H H 5.063 2.477 2.907 1.00 . A A . 105 LEU H 1 1
5 10472 1 1 105 LEU HA H 3.720 2.300 5.560 1.00 . A A . 105 LEU HA 1 1
5 10473 1 1 105 LEU HB2 H 2.831 4.202 4.010 1.00 . A A . 105 LEU HB2 1 1
5 10474 1 1 105 LEU HB3 H 2.239 2.890 2.997 1.00 . A A . 105 LEU HB3 1 1
5 10475 1 1 105 LEU HD11 H 2.175 3.822 6.718 1.00 . A A . 105 LEU HD11 1 1
5 10476 1 1 105 LEU HD12 H 0.428 3.930 6.713 1.00 . A A . 105 LEU HD12 1 1
5 10477 1 1 105 LEU HD13 H 1.386 5.063 5.722 1.00 . A A . 105 LEU HD13 1 1
5 10478 1 1 105 LEU HD21 H -0.031 2.558 3.276 1.00 . A A . 105 LEU HD21 1 1
5 10479 1 1 105 LEU HD22 H -0.081 4.263 3.797 1.00 . A A . 105 LEU HD22 1 1
5 10480 1 1 105 LEU HD23 H -0.868 2.995 4.771 1.00 . A A . 105 LEU HD23 1 1
5 10481 1 1 105 LEU HG H 1.208 2.053 5.365 1.00 . A A . 105 LEU HG 1 1
5 10482 1 1 105 LEU N N 4.911 2.665 3.894 1.00 . A A . 105 LEU N 1 1
5 10483 1 1 105 LEU O O 3.553 0.433 2.927 1.00 . A A . 105 LEU O 1 1
5 10484 1 1 106 TYR C C 0.790 -1.459 4.919 1.00 . A A . 106 TYR C 1 1
5 10485 1 1 106 TYR CA C 2.314 -1.385 4.757 1.00 . A A . 106 TYR CA 1 1
5 10486 1 1 106 TYR CB C 3.074 -2.383 5.654 1.00 . A A . 106 TYR CB 1 1
5 10487 1 1 106 TYR CD1 C 3.461 -1.548 8.011 1.00 . A A . 106 TYR CD1 1 1
5 10488 1 1 106 TYR CD2 C 1.690 -3.155 7.626 1.00 . A A . 106 TYR CD2 1 1
5 10489 1 1 106 TYR CE1 C 3.134 -1.510 9.378 1.00 . A A . 106 TYR CE1 1 1
5 10490 1 1 106 TYR CE2 C 1.365 -3.143 8.993 1.00 . A A . 106 TYR CE2 1 1
5 10491 1 1 106 TYR CG C 2.737 -2.363 7.131 1.00 . A A . 106 TYR CG 1 1
5 10492 1 1 106 TYR CZ C 2.098 -2.330 9.879 1.00 . A A . 106 TYR CZ 1 1
5 10493 1 1 106 TYR H H 2.550 0.370 5.923 1.00 . A A . 106 TYR H 1 1
5 10494 1 1 106 TYR HA H 2.557 -1.647 3.729 1.00 . A A . 106 TYR HA 1 1
5 10495 1 1 106 TYR HB2 H 2.874 -3.387 5.280 1.00 . A A . 106 TYR HB2 1 1
5 10496 1 1 106 TYR HB3 H 4.144 -2.223 5.551 1.00 . A A . 106 TYR HB3 1 1
5 10497 1 1 106 TYR HD1 H 4.249 -0.922 7.622 1.00 . A A . 106 TYR HD1 1 1
5 10498 1 1 106 TYR HD2 H 1.135 -3.772 6.940 1.00 . A A . 106 TYR HD2 1 1
5 10499 1 1 106 TYR HE1 H 3.672 -0.836 10.032 1.00 . A A . 106 TYR HE1 1 1
5 10500 1 1 106 TYR HE2 H 0.570 -3.763 9.375 1.00 . A A . 106 TYR HE2 1 1
5 10501 1 1 106 TYR HH H 2.562 -2.022 11.736 1.00 . A A . 106 TYR HH 1 1
5 10502 1 1 106 TYR N N 2.720 0.001 4.985 1.00 . A A . 106 TYR N 1 1
5 10503 1 1 106 TYR O O 0.239 -1.200 5.992 1.00 . A A . 106 TYR O 1 1
5 10504 1 1 106 TYR OH O 1.822 -2.391 11.207 1.00 . A A . 106 TYR OH 1 1
5 10505 1 1 107 VAL C C -1.781 -3.287 3.401 1.00 . A A . 107 VAL C 1 1
5 10506 1 1 107 VAL CA C -1.390 -1.892 3.877 1.00 . A A . 107 VAL CA 1 1
5 10507 1 1 107 VAL CB C -2.036 -0.705 3.129 1.00 . A A . 107 VAL CB 1 1
5 10508 1 1 107 VAL CG1 C -1.483 -0.494 1.714 1.00 . A A . 107 VAL CG1 1 1
5 10509 1 1 107 VAL CG2 C -3.562 -0.832 3.029 1.00 . A A . 107 VAL CG2 1 1
5 10510 1 1 107 VAL H H 0.536 -2.006 2.978 1.00 . A A . 107 VAL H 1 1
5 10511 1 1 107 VAL HA H -1.728 -1.802 4.908 1.00 . A A . 107 VAL HA 1 1
5 10512 1 1 107 VAL HB H -1.819 0.197 3.708 1.00 . A A . 107 VAL HB 1 1
5 10513 1 1 107 VAL HG11 H -1.942 0.388 1.265 1.00 . A A . 107 VAL HG11 1 1
5 10514 1 1 107 VAL HG12 H -0.407 -0.347 1.754 1.00 . A A . 107 VAL HG12 1 1
5 10515 1 1 107 VAL HG13 H -1.700 -1.364 1.100 1.00 . A A . 107 VAL HG13 1 1
5 10516 1 1 107 VAL HG21 H -3.995 -0.974 4.017 1.00 . A A . 107 VAL HG21 1 1
5 10517 1 1 107 VAL HG22 H -3.979 0.079 2.596 1.00 . A A . 107 VAL HG22 1 1
5 10518 1 1 107 VAL HG23 H -3.832 -1.684 2.405 1.00 . A A . 107 VAL HG23 1 1
5 10519 1 1 107 VAL N N 0.067 -1.792 3.852 1.00 . A A . 107 VAL N 1 1
5 10520 1 1 107 VAL O O -1.252 -3.806 2.414 1.00 . A A . 107 VAL O 1 1
5 10521 1 1 108 ALA C C -4.563 -5.187 3.317 1.00 . A A . 108 ALA C 1 1
5 10522 1 1 108 ALA CA C -3.148 -5.272 3.830 1.00 . A A . 108 ALA CA 1 1
5 10523 1 1 108 ALA CB C -3.118 -6.139 5.080 1.00 . A A . 108 ALA CB 1 1
5 10524 1 1 108 ALA H H -3.079 -3.494 4.944 1.00 . A A . 108 ALA H 1 1
5 10525 1 1 108 ALA HA H -2.524 -5.724 3.072 1.00 . A A . 108 ALA HA 1 1
5 10526 1 1 108 ALA HB1 H -2.090 -6.225 5.418 1.00 . A A . 108 ALA HB1 1 1
5 10527 1 1 108 ALA HB2 H -3.731 -5.691 5.862 1.00 . A A . 108 ALA HB2 1 1
5 10528 1 1 108 ALA HB3 H -3.494 -7.133 4.836 1.00 . A A . 108 ALA HB3 1 1
5 10529 1 1 108 ALA N N -2.660 -3.947 4.143 1.00 . A A . 108 ALA N 1 1
5 10530 1 1 108 ALA O O -5.301 -4.284 3.721 1.00 . A A . 108 ALA O 1 1
5 10531 1 1 109 TYR C C -6.818 -7.610 1.879 1.00 . A A . 109 TYR C 1 1
5 10532 1 1 109 TYR CA C -6.294 -6.186 1.940 1.00 . A A . 109 TYR CA 1 1
5 10533 1 1 109 TYR CB C -6.386 -5.503 0.567 1.00 . A A . 109 TYR CB 1 1
5 10534 1 1 109 TYR CD1 C -6.422 -7.011 -1.487 1.00 . A A . 109 TYR CD1 1 1
5 10535 1 1 109 TYR CD2 C -4.304 -6.057 -0.754 1.00 . A A . 109 TYR CD2 1 1
5 10536 1 1 109 TYR CE1 C -5.774 -7.611 -2.583 1.00 . A A . 109 TYR CE1 1 1
5 10537 1 1 109 TYR CE2 C -3.647 -6.649 -1.845 1.00 . A A . 109 TYR CE2 1 1
5 10538 1 1 109 TYR CG C -5.690 -6.219 -0.578 1.00 . A A . 109 TYR CG 1 1
5 10539 1 1 109 TYR CZ C -4.387 -7.411 -2.775 1.00 . A A . 109 TYR CZ 1 1
5 10540 1 1 109 TYR H H -4.266 -6.851 2.184 1.00 . A A . 109 TYR H 1 1
5 10541 1 1 109 TYR HA H -6.937 -5.640 2.628 1.00 . A A . 109 TYR HA 1 1
5 10542 1 1 109 TYR HB2 H -7.443 -5.389 0.315 1.00 . A A . 109 TYR HB2 1 1
5 10543 1 1 109 TYR HB3 H -5.963 -4.503 0.649 1.00 . A A . 109 TYR HB3 1 1
5 10544 1 1 109 TYR HD1 H -7.487 -7.147 -1.359 1.00 . A A . 109 TYR HD1 1 1
5 10545 1 1 109 TYR HD2 H -3.734 -5.472 -0.046 1.00 . A A . 109 TYR HD2 1 1
5 10546 1 1 109 TYR HE1 H -6.330 -8.203 -3.299 1.00 . A A . 109 TYR HE1 1 1
5 10547 1 1 109 TYR HE2 H -2.582 -6.507 -1.954 1.00 . A A . 109 TYR HE2 1 1
5 10548 1 1 109 TYR HH H -2.884 -7.605 -3.994 1.00 . A A . 109 TYR HH 1 1
5 10549 1 1 109 TYR N N -4.944 -6.143 2.474 1.00 . A A . 109 TYR N 1 1
5 10550 1 1 109 TYR O O -6.054 -8.583 1.761 1.00 . A A . 109 TYR O 1 1
5 10551 1 1 109 TYR OH O -3.770 -7.947 -3.858 1.00 . A A . 109 TYR OH 1 1
5 10552 1 1 110 SER C C -10.282 -8.667 1.289 1.00 . A A . 110 SER C 1 1
5 10553 1 1 110 SER CA C -8.885 -8.956 1.852 1.00 . A A . 110 SER CA 1 1
5 10554 1 1 110 SER CB C -8.847 -9.722 3.189 1.00 . A A . 110 SER CB 1 1
5 10555 1 1 110 SER H H -8.708 -6.864 2.026 1.00 . A A . 110 SER H 1 1
5 10556 1 1 110 SER HA H -8.406 -9.593 1.119 1.00 . A A . 110 SER HA 1 1
5 10557 1 1 110 SER HB2 H -9.676 -10.426 3.232 1.00 . A A . 110 SER HB2 1 1
5 10558 1 1 110 SER HB3 H -7.928 -10.302 3.215 1.00 . A A . 110 SER HB3 1 1
5 10559 1 1 110 SER HG H -8.946 -9.489 5.116 1.00 . A A . 110 SER HG 1 1
5 10560 1 1 110 SER N N -8.142 -7.710 1.925 1.00 . A A . 110 SER N 1 1
5 10561 1 1 110 SER O O -10.643 -7.502 1.086 1.00 . A A . 110 SER O 1 1
5 10562 1 1 110 SER OG O -8.869 -8.890 4.340 1.00 . A A . 110 SER OG 1 1
5 10563 1 1 111 GLY C C -13.441 -10.258 1.304 1.00 . A A . 111 GLY C 1 1
5 10564 1 1 111 GLY CA C -12.374 -9.643 0.399 1.00 . A A . 111 GLY CA 1 1
5 10565 1 1 111 GLY H H -10.664 -10.650 1.134 1.00 . A A . 111 GLY H 1 1
5 10566 1 1 111 GLY HA2 H -12.635 -8.597 0.261 1.00 . A A . 111 GLY HA2 1 1
5 10567 1 1 111 GLY HA3 H -12.403 -10.130 -0.573 1.00 . A A . 111 GLY HA3 1 1
5 10568 1 1 111 GLY N N -11.022 -9.725 0.942 1.00 . A A . 111 GLY N 1 1
5 10569 1 1 111 GLY O O -14.464 -10.715 0.791 1.00 . A A . 111 GLY O 1 1
5 10570 1 1 112 GLU C C -14.215 -9.921 4.791 1.00 . A A . 112 GLU C 1 1
5 10571 1 1 112 GLU CA C -14.085 -10.901 3.620 1.00 . A A . 112 GLU CA 1 1
5 10572 1 1 112 GLU CB C -13.570 -12.296 4.036 1.00 . A A . 112 GLU CB 1 1
5 10573 1 1 112 GLU CD C -11.604 -13.740 4.771 1.00 . A A . 112 GLU CD 1 1
5 10574 1 1 112 GLU CG C -12.132 -12.318 4.589 1.00 . A A . 112 GLU CG 1 1
5 10575 1 1 112 GLU H H -12.337 -9.921 2.960 1.00 . A A . 112 GLU H 1 1
5 10576 1 1 112 GLU HA H -15.071 -11.033 3.172 1.00 . A A . 112 GLU HA 1 1
5 10577 1 1 112 GLU HB2 H -14.244 -12.706 4.787 1.00 . A A . 112 GLU HB2 1 1
5 10578 1 1 112 GLU HB3 H -13.618 -12.945 3.161 1.00 . A A . 112 GLU HB3 1 1
5 10579 1 1 112 GLU HG2 H -11.466 -11.792 3.903 1.00 . A A . 112 GLU HG2 1 1
5 10580 1 1 112 GLU HG3 H -12.100 -11.817 5.557 1.00 . A A . 112 GLU HG3 1 1
5 10581 1 1 112 GLU N N -13.197 -10.331 2.612 1.00 . A A . 112 GLU N 1 1
5 10582 1 1 112 GLU O O -13.233 -9.602 5.466 1.00 . A A . 112 GLU O 1 1
5 10583 1 1 112 GLU OE1 O -11.900 -14.375 5.806 1.00 . A A . 112 GLU OE1 1 1
5 10584 1 1 112 GLU OE2 O -10.813 -14.217 3.919 1.00 . A A . 112 GLU OE2 1 1
5 10585 1 1 113 ASN C C -15.317 -8.988 7.535 1.00 . A A . 113 ASN C 1 1
5 10586 1 1 113 ASN CA C -15.658 -8.454 6.137 1.00 . A A . 113 ASN CA 1 1
5 10587 1 1 113 ASN CB C -17.113 -7.978 6.101 1.00 . A A . 113 ASN CB 1 1
5 10588 1 1 113 ASN CG C -17.413 -6.944 7.186 1.00 . A A . 113 ASN CG 1 1
5 10589 1 1 113 ASN H H -16.200 -9.705 4.479 1.00 . A A . 113 ASN H 1 1
5 10590 1 1 113 ASN HA H -15.022 -7.584 5.958 1.00 . A A . 113 ASN HA 1 1
5 10591 1 1 113 ASN HB2 H -17.311 -7.523 5.133 1.00 . A A . 113 ASN HB2 1 1
5 10592 1 1 113 ASN HB3 H -17.769 -8.839 6.217 1.00 . A A . 113 ASN HB3 1 1
5 10593 1 1 113 ASN HD21 H -18.622 -6.562 8.773 1.00 . A A . 113 ASN HD21 1 1
5 10594 1 1 113 ASN HD22 H -18.800 -8.154 8.080 1.00 . A A . 113 ASN HD22 1 1
5 10595 1 1 113 ASN N N -15.422 -9.415 5.053 1.00 . A A . 113 ASN N 1 1
5 10596 1 1 113 ASN ND2 N -18.340 -7.249 8.078 1.00 . A A . 113 ASN ND2 1 1
5 10597 1 1 113 ASN O O -15.148 -8.195 8.463 1.00 . A A . 113 ASN O 1 1
5 10598 1 1 113 ASN OD1 O -16.822 -5.867 7.237 1.00 . A A . 113 ASN OD1 1 1
5 10599 1 1 114 THR C C -13.742 -11.910 8.820 1.00 . A A . 114 THR C 1 1
5 10600 1 1 114 THR CA C -14.864 -10.894 9.013 1.00 . A A . 114 THR CA 1 1
5 10601 1 1 114 THR CB C -16.116 -11.578 9.594 1.00 . A A . 114 THR CB 1 1
5 10602 1 1 114 THR CG2 C -15.975 -11.963 11.068 1.00 . A A . 114 THR CG2 1 1
5 10603 1 1 114 THR H H -15.315 -10.948 6.962 1.00 . A A . 114 THR H 1 1
5 10604 1 1 114 THR HA H -14.534 -10.126 9.708 1.00 . A A . 114 THR HA 1 1
5 10605 1 1 114 THR HB H -16.247 -12.497 9.032 1.00 . A A . 114 THR HB 1 1
5 10606 1 1 114 THR HG1 H -17.475 -10.347 10.309 1.00 . A A . 114 THR HG1 1 1
5 10607 1 1 114 THR HG21 H -16.902 -12.421 11.416 1.00 . A A . 114 THR HG21 1 1
5 10608 1 1 114 THR HG22 H -15.761 -11.087 11.681 1.00 . A A . 114 THR HG22 1 1
5 10609 1 1 114 THR HG23 H -15.179 -12.698 11.184 1.00 . A A . 114 THR HG23 1 1
5 10610 1 1 114 THR N N -15.183 -10.299 7.724 1.00 . A A . 114 THR N 1 1
5 10611 1 1 114 THR O O -13.740 -12.654 7.841 1.00 . A A . 114 THR O 1 1
5 10612 1 1 114 THR OG1 O -17.276 -10.766 9.447 1.00 . A A . 114 THR OG1 1 1
5 10613 1 1 115 PHE C C -12.210 -14.149 10.368 1.00 . A A . 115 PHE C 1 1
5 10614 1 1 115 PHE CA C -11.662 -12.843 9.781 1.00 . A A . 115 PHE CA 1 1
5 10615 1 1 115 PHE CB C -10.483 -12.327 10.632 1.00 . A A . 115 PHE CB 1 1
5 10616 1 1 115 PHE CD1 C -9.954 -9.871 10.304 1.00 . A A . 115 PHE CD1 1 1
5 10617 1 1 115 PHE CD2 C -8.451 -11.528 9.343 1.00 . A A . 115 PHE CD2 1 1
5 10618 1 1 115 PHE CE1 C -9.138 -8.841 9.809 1.00 . A A . 115 PHE CE1 1 1
5 10619 1 1 115 PHE CE2 C -7.616 -10.495 8.879 1.00 . A A . 115 PHE CE2 1 1
5 10620 1 1 115 PHE CG C -9.629 -11.217 10.053 1.00 . A A . 115 PHE CG 1 1
5 10621 1 1 115 PHE CZ C -7.970 -9.152 9.094 1.00 . A A . 115 PHE CZ 1 1
5 10622 1 1 115 PHE H H -12.926 -11.261 10.505 1.00 . A A . 115 PHE H 1 1
5 10623 1 1 115 PHE HA H -11.315 -13.030 8.761 1.00 . A A . 115 PHE HA 1 1
5 10624 1 1 115 PHE HB2 H -10.854 -12.008 11.601 1.00 . A A . 115 PHE HB2 1 1
5 10625 1 1 115 PHE HB3 H -9.818 -13.169 10.824 1.00 . A A . 115 PHE HB3 1 1
5 10626 1 1 115 PHE HD1 H -10.837 -9.621 10.876 1.00 . A A . 115 PHE HD1 1 1
5 10627 1 1 115 PHE HD2 H -8.177 -12.560 9.168 1.00 . A A . 115 PHE HD2 1 1
5 10628 1 1 115 PHE HE1 H -9.419 -7.810 9.979 1.00 . A A . 115 PHE HE1 1 1
5 10629 1 1 115 PHE HE2 H -6.697 -10.727 8.357 1.00 . A A . 115 PHE HE2 1 1
5 10630 1 1 115 PHE HZ H -7.343 -8.359 8.714 1.00 . A A . 115 PHE HZ 1 1
5 10631 1 1 115 PHE N N -12.797 -11.923 9.759 1.00 . A A . 115 PHE N 1 1
5 10632 1 1 115 PHE O O -11.998 -14.428 11.551 1.00 . A A . 115 PHE O 1 1
5 10633 1 1 116 GLY C C -13.867 -17.015 8.874 1.00 . A A . 116 GLY C 1 1
5 10634 1 1 116 GLY CA C -13.632 -16.124 10.061 1.00 . A A . 116 GLY CA 1 1
5 10635 1 1 116 GLY H H -13.192 -14.607 8.653 1.00 . A A . 116 GLY H 1 1
5 10636 1 1 116 GLY HA2 H -12.953 -16.641 10.732 1.00 . A A . 116 GLY HA2 1 1
5 10637 1 1 116 GLY HA3 H -14.573 -15.926 10.576 1.00 . A A . 116 GLY HA3 1 1
5 10638 1 1 116 GLY N N -13.039 -14.872 9.623 1.00 . A A . 116 GLY N 1 1
5 10639 1 1 116 GLY O O -14.827 -17.805 8.927 1.00 . A A . 116 GLY O 1 1
5 10640 2 2 1 GLY C C 24.462 -4.872 5.686 1.00 . B B . 330 GLY C 1 1
5 10641 2 2 1 GLY CA C 23.916 -4.237 6.947 1.00 . B B . 330 GLY CA 1 1
5 10642 2 2 1 GLY H1 H 24.231 -5.833 8.270 1.00 . B B . 330 GLY H1 1 1
5 10643 2 2 1 GLY HA2 H 23.051 -3.627 6.681 1.00 . B B . 330 GLY HA2 1 1
5 10644 2 2 1 GLY HA3 H 24.679 -3.609 7.401 1.00 . B B . 330 GLY HA3 1 1
5 10645 2 2 1 GLY N N 23.493 -5.263 7.909 1.00 . B B . 330 GLY N 1 1
5 10646 2 2 1 GLY O O 24.764 -6.067 5.694 1.00 . B B . 330 GLY O 1 1
5 10647 2 2 2 ALA C C 24.398 -5.772 2.812 1.00 . B B . 331 ALA C 1 1
5 10648 2 2 2 ALA CA C 25.136 -4.515 3.315 1.00 . B B . 331 ALA CA 1 1
5 10649 2 2 2 ALA CB C 26.664 -4.676 3.337 1.00 . B B . 331 ALA CB 1 1
5 10650 2 2 2 ALA H H 24.359 -3.111 4.716 1.00 . B B . 331 ALA H 1 1
5 10651 2 2 2 ALA HA H 24.906 -3.715 2.610 1.00 . B B . 331 ALA HA 1 1
5 10652 2 2 2 ALA HB1 H 27.021 -4.830 2.317 1.00 . B B . 331 ALA HB1 1 1
5 10653 2 2 2 ALA HB2 H 27.132 -3.776 3.737 1.00 . B B . 331 ALA HB2 1 1
5 10654 2 2 2 ALA HB3 H 26.941 -5.544 3.936 1.00 . B B . 331 ALA HB3 1 1
5 10655 2 2 2 ALA N N 24.643 -4.080 4.624 1.00 . B B . 331 ALA N 1 1
5 10656 2 2 2 ALA O O 24.982 -6.605 2.120 1.00 . B B . 331 ALA O 1 1
5 10657 2 2 3 MET C C 21.734 -6.894 1.343 1.00 . B B . 332 MET C 1 1
5 10658 2 2 3 MET CA C 22.235 -7.030 2.795 1.00 . B B . 332 MET CA 1 1
5 10659 2 2 3 MET CB C 21.039 -7.031 3.760 1.00 . B B . 332 MET CB 1 1
5 10660 2 2 3 MET CE C 21.505 -9.044 7.309 1.00 . B B . 332 MET CE 1 1
5 10661 2 2 3 MET CG C 21.368 -7.174 5.252 1.00 . B B . 332 MET CG 1 1
5 10662 2 2 3 MET H H 22.691 -5.193 3.735 1.00 . B B . 332 MET H 1 1
5 10663 2 2 3 MET HA H 22.774 -7.975 2.889 1.00 . B B . 332 MET HA 1 1
5 10664 2 2 3 MET HB2 H 20.506 -6.094 3.618 1.00 . B B . 332 MET HB2 1 1
5 10665 2 2 3 MET HB3 H 20.359 -7.837 3.491 1.00 . B B . 332 MET HB3 1 1
5 10666 2 2 3 MET HE1 H 21.673 -8.243 8.027 1.00 . B B . 332 MET HE1 1 1
5 10667 2 2 3 MET HE2 H 20.433 -9.171 7.155 1.00 . B B . 332 MET HE2 1 1
5 10668 2 2 3 MET HE3 H 21.915 -9.973 7.707 1.00 . B B . 332 MET HE3 1 1
5 10669 2 2 3 MET HG2 H 21.916 -6.294 5.582 1.00 . B B . 332 MET HG2 1 1
5 10670 2 2 3 MET HG3 H 20.418 -7.187 5.789 1.00 . B B . 332 MET HG3 1 1
5 10671 2 2 3 MET N N 23.118 -5.920 3.164 1.00 . B B . 332 MET N 1 1
5 10672 2 2 3 MET O O 20.713 -7.465 0.970 1.00 . B B . 332 MET O 1 1
5 10673 2 2 3 MET SD S 22.311 -8.648 5.734 1.00 . B B . 332 MET SD 1 1
5 10674 2 2 4 GLU C C 22.566 -6.917 -1.762 1.00 . B B . 333 GLU C 1 1
5 10675 2 2 4 GLU CA C 22.123 -5.761 -0.862 1.00 . B B . 333 GLU CA 1 1
5 10676 2 2 4 GLU CB C 22.808 -4.435 -1.240 1.00 . B B . 333 GLU CB 1 1
5 10677 2 2 4 GLU CD C 22.930 -1.948 -0.714 1.00 . B B . 333 GLU CD 1 1
5 10678 2 2 4 GLU CG C 22.414 -3.311 -0.281 1.00 . B B . 333 GLU CG 1 1
5 10679 2 2 4 GLU H H 23.232 -5.651 0.918 1.00 . B B . 333 GLU H 1 1
5 10680 2 2 4 GLU HA H 21.045 -5.640 -0.981 1.00 . B B . 333 GLU HA 1 1
5 10681 2 2 4 GLU HB2 H 23.890 -4.562 -1.204 1.00 . B B . 333 GLU HB2 1 1
5 10682 2 2 4 GLU HB3 H 22.516 -4.161 -2.255 1.00 . B B . 333 GLU HB3 1 1
5 10683 2 2 4 GLU HG2 H 21.328 -3.282 -0.201 1.00 . B B . 333 GLU HG2 1 1
5 10684 2 2 4 GLU HG3 H 22.847 -3.517 0.699 1.00 . B B . 333 GLU HG3 1 1
5 10685 2 2 4 GLU N N 22.402 -6.072 0.536 1.00 . B B . 333 GLU N 1 1
5 10686 2 2 4 GLU O O 23.415 -6.735 -2.643 1.00 . B B . 333 GLU O 1 1
5 10687 2 2 4 GLU OE1 O 24.168 -1.789 -0.814 1.00 . B B . 333 GLU OE1 1 1
5 10688 2 2 4 GLU OE2 O 22.119 -1.008 -0.852 1.00 . B B . 333 GLU OE2 1 1
5 10689 2 2 5 ILE C C 21.919 -9.189 -3.637 1.00 . B B . 334 ILE C 1 1
5 10690 2 2 5 ILE CA C 22.483 -9.317 -2.219 1.00 . B B . 334 ILE CA 1 1
5 10691 2 2 5 ILE CB C 22.022 -10.608 -1.506 1.00 . B B . 334 ILE CB 1 1
5 10692 2 2 5 ILE CD1 C 20.037 -12.060 -0.783 1.00 . B B . 334 ILE CD1 1 1
5 10693 2 2 5 ILE CG1 C 20.490 -10.707 -1.342 1.00 . B B . 334 ILE CG1 1 1
5 10694 2 2 5 ILE CG2 C 22.741 -10.718 -0.148 1.00 . B B . 334 ILE CG2 1 1
5 10695 2 2 5 ILE H H 21.441 -8.218 -0.712 1.00 . B B . 334 ILE H 1 1
5 10696 2 2 5 ILE HA H 23.569 -9.349 -2.298 1.00 . B B . 334 ILE HA 1 1
5 10697 2 2 5 ILE HB H 22.342 -11.448 -2.121 1.00 . B B . 334 ILE HB 1 1
5 10698 2 2 5 ILE HD11 H 20.443 -12.869 -1.389 1.00 . B B . 334 ILE HD11 1 1
5 10699 2 2 5 ILE HD12 H 20.359 -12.173 0.252 1.00 . B B . 334 ILE HD12 1 1
5 10700 2 2 5 ILE HD13 H 18.951 -12.103 -0.813 1.00 . B B . 334 ILE HD13 1 1
5 10701 2 2 5 ILE HG12 H 20.133 -9.914 -0.686 1.00 . B B . 334 ILE HG12 1 1
5 10702 2 2 5 ILE HG13 H 20.012 -10.582 -2.313 1.00 . B B . 334 ILE HG13 1 1
5 10703 2 2 5 ILE HG21 H 22.338 -9.987 0.553 1.00 . B B . 334 ILE HG21 1 1
5 10704 2 2 5 ILE HG22 H 22.606 -11.716 0.268 1.00 . B B . 334 ILE HG22 1 1
5 10705 2 2 5 ILE HG23 H 23.809 -10.542 -0.265 1.00 . B B . 334 ILE HG23 1 1
5 10706 2 2 5 ILE N N 22.139 -8.136 -1.445 1.00 . B B . 334 ILE N 1 1
5 10707 2 2 5 ILE O O 20.860 -8.596 -3.852 1.00 . B B . 334 ILE O 1 1
5 10708 2 2 6 ILE C C 21.158 -10.808 -6.222 1.00 . B B . 335 ILE C 1 1
5 10709 2 2 6 ILE CA C 22.303 -9.800 -6.007 1.00 . B B . 335 ILE CA 1 1
5 10710 2 2 6 ILE CB C 23.557 -10.220 -6.822 1.00 . B B . 335 ILE CB 1 1
5 10711 2 2 6 ILE CD1 C 26.099 -10.226 -6.698 1.00 . B B . 335 ILE CD1 1 1
5 10712 2 2 6 ILE CG1 C 24.829 -9.391 -6.508 1.00 . B B . 335 ILE CG1 1 1
5 10713 2 2 6 ILE CG2 C 23.300 -10.141 -8.338 1.00 . B B . 335 ILE CG2 1 1
5 10714 2 2 6 ILE H H 23.500 -10.234 -4.313 1.00 . B B . 335 ILE H 1 1
5 10715 2 2 6 ILE HA H 21.972 -8.807 -6.317 1.00 . B B . 335 ILE HA 1 1
5 10716 2 2 6 ILE HB H 23.763 -11.263 -6.572 1.00 . B B . 335 ILE HB 1 1
5 10717 2 2 6 ILE HD11 H 26.095 -11.069 -6.010 1.00 . B B . 335 ILE HD11 1 1
5 10718 2 2 6 ILE HD12 H 26.150 -10.609 -7.714 1.00 . B B . 335 ILE HD12 1 1
5 10719 2 2 6 ILE HD13 H 26.976 -9.608 -6.506 1.00 . B B . 335 ILE HD13 1 1
5 10720 2 2 6 ILE HG12 H 24.874 -8.518 -7.157 1.00 . B B . 335 ILE HG12 1 1
5 10721 2 2 6 ILE HG13 H 24.834 -9.035 -5.479 1.00 . B B . 335 ILE HG13 1 1
5 10722 2 2 6 ILE HG21 H 22.959 -9.142 -8.605 1.00 . B B . 335 ILE HG21 1 1
5 10723 2 2 6 ILE HG22 H 24.205 -10.377 -8.898 1.00 . B B . 335 ILE HG22 1 1
5 10724 2 2 6 ILE HG23 H 22.537 -10.860 -8.624 1.00 . B B . 335 ILE HG23 1 1
5 10725 2 2 6 ILE N N 22.646 -9.777 -4.587 1.00 . B B . 335 ILE N 1 1
5 10726 2 2 6 ILE O O 20.370 -10.689 -7.159 1.00 . B B . 335 ILE O 1 1
5 10727 2 2 7 HIS C C 18.845 -12.465 -4.651 1.00 . B B . 336 HIS C 1 1
5 10728 2 2 7 HIS CA C 20.118 -12.896 -5.386 1.00 . B B . 336 HIS CA 1 1
5 10729 2 2 7 HIS CB C 20.751 -14.162 -4.790 1.00 . B B . 336 HIS CB 1 1
5 10730 2 2 7 HIS CD2 C 23.253 -14.380 -5.314 1.00 . B B . 336 HIS CD2 1 1
5 10731 2 2 7 HIS CE1 C 23.173 -15.846 -6.956 1.00 . B B . 336 HIS CE1 1 1
5 10732 2 2 7 HIS CG C 21.941 -14.679 -5.564 1.00 . B B . 336 HIS CG 1 1
5 10733 2 2 7 HIS H H 21.772 -11.854 -4.617 1.00 . B B . 336 HIS H 1 1
5 10734 2 2 7 HIS HA H 19.852 -13.103 -6.418 1.00 . B B . 336 HIS HA 1 1
5 10735 2 2 7 HIS HB2 H 21.056 -13.965 -3.761 1.00 . B B . 336 HIS HB2 1 1
5 10736 2 2 7 HIS HB3 H 19.998 -14.946 -4.759 1.00 . B B . 336 HIS HB3 1 1
5 10737 2 2 7 HIS HD1 H 21.079 -15.967 -7.068 1.00 . B B . 336 HIS HD1 1 1
5 10738 2 2 7 HIS HD2 H 23.616 -13.715 -4.539 1.00 . B B . 336 HIS HD2 1 1
5 10739 2 2 7 HIS HE1 H 23.451 -16.544 -7.738 1.00 . B B . 336 HIS HE1 1 1
5 10740 2 2 7 HIS N N 21.098 -11.829 -5.362 1.00 . B B . 336 HIS N 1 1
5 10741 2 2 7 HIS ND1 N 21.904 -15.579 -6.608 1.00 . B B . 336 HIS ND1 1 1
5 10742 2 2 7 HIS NE2 N 24.037 -15.129 -6.206 1.00 . B B . 336 HIS NE2 1 1
5 10743 2 2 7 HIS O O 18.500 -13.041 -3.616 1.00 . B B . 336 HIS O 1 1
5 10744 2 2 8 GLU C C 15.832 -11.938 -4.844 1.00 . B B . 337 GLU C 1 1
5 10745 2 2 8 GLU CA C 16.948 -10.929 -4.538 1.00 . B B . 337 GLU CA 1 1
5 10746 2 2 8 GLU CB C 16.603 -9.509 -5.028 1.00 . B B . 337 GLU CB 1 1
5 10747 2 2 8 GLU CD C 15.970 -8.018 -7.048 1.00 . B B . 337 GLU CD 1 1
5 10748 2 2 8 GLU CG C 16.481 -9.373 -6.556 1.00 . B B . 337 GLU CG 1 1
5 10749 2 2 8 GLU H H 18.510 -10.981 -5.990 1.00 . B B . 337 GLU H 1 1
5 10750 2 2 8 GLU HA H 17.090 -10.874 -3.456 1.00 . B B . 337 GLU HA 1 1
5 10751 2 2 8 GLU HB2 H 15.655 -9.223 -4.570 1.00 . B B . 337 GLU HB2 1 1
5 10752 2 2 8 GLU HB3 H 17.377 -8.824 -4.678 1.00 . B B . 337 GLU HB3 1 1
5 10753 2 2 8 GLU HG2 H 17.454 -9.564 -7.011 1.00 . B B . 337 GLU HG2 1 1
5 10754 2 2 8 GLU HG3 H 15.788 -10.118 -6.932 1.00 . B B . 337 GLU HG3 1 1
5 10755 2 2 8 GLU N N 18.182 -11.418 -5.137 1.00 . B B . 337 GLU N 1 1
5 10756 2 2 8 GLU O O 15.653 -12.367 -5.987 1.00 . B B . 337 GLU O 1 1
5 10757 2 2 8 GLU OE1 O 15.916 -7.845 -8.290 1.00 . B B . 337 GLU OE1 1 1
5 10758 2 2 8 GLU OE2 O 15.599 -7.124 -6.252 1.00 . B B . 337 GLU OE2 1 1
5 10759 2 2 9 ASP C C 12.720 -12.571 -4.540 1.00 . B B . 338 ASP C 1 1
5 10760 2 2 9 ASP CA C 13.969 -13.292 -4.021 1.00 . B B . 338 ASP CA 1 1
5 10761 2 2 9 ASP CB C 13.642 -13.965 -2.685 1.00 . B B . 338 ASP CB 1 1
5 10762 2 2 9 ASP CG C 12.465 -14.926 -2.813 1.00 . B B . 338 ASP CG 1 1
5 10763 2 2 9 ASP H H 15.243 -11.994 -2.896 1.00 . B B . 338 ASP H 1 1
5 10764 2 2 9 ASP HA H 14.256 -14.061 -4.740 1.00 . B B . 338 ASP HA 1 1
5 10765 2 2 9 ASP HB2 H 14.506 -14.525 -2.333 1.00 . B B . 338 ASP HB2 1 1
5 10766 2 2 9 ASP HB3 H 13.410 -13.198 -1.943 1.00 . B B . 338 ASP HB3 1 1
5 10767 2 2 9 ASP N N 15.070 -12.348 -3.832 1.00 . B B . 338 ASP N 1 1
5 10768 2 2 9 ASP O O 11.874 -13.153 -5.218 1.00 . B B . 338 ASP O 1 1
5 10769 2 2 9 ASP OD1 O 12.515 -15.828 -3.680 1.00 . B B . 338 ASP OD1 1 1
5 10770 2 2 9 ASP OD2 O 11.507 -14.788 -2.018 1.00 . B B . 338 ASP OD2 1 1
5 10771 2 2 10 ASN C C 11.803 -9.418 -5.596 1.00 . B B . 339 ASN C 1 1
5 10772 2 2 10 ASN CA C 11.408 -10.474 -4.582 1.00 . B B . 339 ASN CA 1 1
5 10773 2 2 10 ASN CB C 10.823 -9.778 -3.350 1.00 . B B . 339 ASN CB 1 1
5 10774 2 2 10 ASN CG C 10.133 -10.684 -2.344 1.00 . B B . 339 ASN CG 1 1
5 10775 2 2 10 ASN H H 13.286 -10.871 -3.639 1.00 . B B . 339 ASN H 1 1
5 10776 2 2 10 ASN HA H 10.636 -11.098 -5.034 1.00 . B B . 339 ASN HA 1 1
5 10777 2 2 10 ASN HB2 H 11.629 -9.246 -2.845 1.00 . B B . 339 ASN HB2 1 1
5 10778 2 2 10 ASN HB3 H 10.091 -9.038 -3.672 1.00 . B B . 339 ASN HB3 1 1
5 10779 2 2 10 ASN HD21 H 9.685 -12.562 -1.852 1.00 . B B . 339 ASN HD21 1 1
5 10780 2 2 10 ASN HD22 H 10.387 -12.396 -3.433 1.00 . B B . 339 ASN HD22 1 1
5 10781 2 2 10 ASN N N 12.550 -11.296 -4.186 1.00 . B B . 339 ASN N 1 1
5 10782 2 2 10 ASN ND2 N 9.945 -11.959 -2.632 1.00 . B B . 339 ASN ND2 1 1
5 10783 2 2 10 ASN O O 12.981 -9.098 -5.732 1.00 . B B . 339 ASN O 1 1
5 10784 2 2 10 ASN OD1 O 9.718 -10.197 -1.299 1.00 . B B . 339 ASN OD1 1 1
5 10785 2 2 11 GLU C C 10.961 -6.409 -6.618 1.00 . B B . 340 GLU C 1 1
5 10786 2 2 11 GLU CA C 11.005 -7.790 -7.253 1.00 . B B . 340 GLU CA 1 1
5 10787 2 2 11 GLU CB C 9.926 -7.908 -8.344 1.00 . B B . 340 GLU CB 1 1
5 10788 2 2 11 GLU CD C 11.503 -8.417 -10.227 1.00 . B B . 340 GLU CD 1 1
5 10789 2 2 11 GLU CG C 10.298 -8.917 -9.432 1.00 . B B . 340 GLU CG 1 1
5 10790 2 2 11 GLU H H 9.858 -9.142 -6.108 1.00 . B B . 340 GLU H 1 1
5 10791 2 2 11 GLU HA H 11.996 -7.887 -7.691 1.00 . B B . 340 GLU HA 1 1
5 10792 2 2 11 GLU HB2 H 8.985 -8.205 -7.882 1.00 . B B . 340 GLU HB2 1 1
5 10793 2 2 11 GLU HB3 H 9.775 -6.936 -8.816 1.00 . B B . 340 GLU HB3 1 1
5 10794 2 2 11 GLU HG2 H 10.523 -9.881 -8.974 1.00 . B B . 340 GLU HG2 1 1
5 10795 2 2 11 GLU HG3 H 9.445 -9.045 -10.102 1.00 . B B . 340 GLU HG3 1 1
5 10796 2 2 11 GLU N N 10.806 -8.833 -6.257 1.00 . B B . 340 GLU N 1 1
5 10797 2 2 11 GLU O O 11.954 -5.690 -6.661 1.00 . B B . 340 GLU O 1 1
5 10798 2 2 11 GLU OE1 O 11.305 -7.691 -11.228 1.00 . B B . 340 GLU OE1 1 1
5 10799 2 2 11 GLU OE2 O 12.651 -8.710 -9.823 1.00 . B B . 340 GLU OE2 1 1
5 10800 2 2 12 TRP C C 9.925 -3.651 -6.373 1.00 . B B . 341 TRP C 1 1
5 10801 2 2 12 TRP CA C 9.625 -4.762 -5.351 1.00 . B B . 341 TRP CA 1 1
5 10802 2 2 12 TRP CB C 10.417 -4.642 -4.036 1.00 . B B . 341 TRP CB 1 1
5 10803 2 2 12 TRP CD1 C 10.950 -6.492 -2.389 1.00 . B B . 341 TRP CD1 1 1
5 10804 2 2 12 TRP CD2 C 8.793 -5.879 -2.331 1.00 . B B . 341 TRP CD2 1 1
5 10805 2 2 12 TRP CE2 C 8.947 -6.956 -1.407 1.00 . B B . 341 TRP CE2 1 1
5 10806 2 2 12 TRP CE3 C 7.494 -5.358 -2.508 1.00 . B B . 341 TRP CE3 1 1
5 10807 2 2 12 TRP CG C 10.084 -5.618 -2.949 1.00 . B B . 341 TRP CG 1 1
5 10808 2 2 12 TRP CH2 C 6.581 -6.962 -0.909 1.00 . B B . 341 TRP CH2 1 1
5 10809 2 2 12 TRP CZ2 C 7.862 -7.499 -0.707 1.00 . B B . 341 TRP CZ2 1 1
5 10810 2 2 12 TRP CZ3 C 6.399 -5.905 -1.816 1.00 . B B . 341 TRP CZ3 1 1
5 10811 2 2 12 TRP H H 9.061 -6.708 -5.993 1.00 . B B . 341 TRP H 1 1
5 10812 2 2 12 TRP HA H 8.568 -4.686 -5.107 1.00 . B B . 341 TRP HA 1 1
5 10813 2 2 12 TRP HB2 H 11.477 -4.738 -4.264 1.00 . B B . 341 TRP HB2 1 1
5 10814 2 2 12 TRP HB3 H 10.253 -3.644 -3.636 1.00 . B B . 341 TRP HB3 1 1
5 10815 2 2 12 TRP HD1 H 11.990 -6.593 -2.694 1.00 . B B . 341 TRP HD1 1 1
5 10816 2 2 12 TRP HE1 H 10.668 -8.134 -1.060 1.00 . B B . 341 TRP HE1 1 1
5 10817 2 2 12 TRP HE3 H 7.319 -4.559 -3.216 1.00 . B B . 341 TRP HE3 1 1
5 10818 2 2 12 TRP HH2 H 5.728 -7.389 -0.399 1.00 . B B . 341 TRP HH2 1 1
5 10819 2 2 12 TRP HZ2 H 8.000 -8.352 -0.054 1.00 . B B . 341 TRP HZ2 1 1
5 10820 2 2 12 TRP HZ3 H 5.403 -5.530 -2.008 1.00 . B B . 341 TRP HZ3 1 1
5 10821 2 2 12 TRP N N 9.838 -6.062 -5.978 1.00 . B B . 341 TRP N 1 1
5 10822 2 2 12 TRP NE1 N 10.288 -7.272 -1.456 1.00 . B B . 341 TRP NE1 1 1
5 10823 2 2 12 TRP O O 10.625 -2.686 -6.073 1.00 . B B . 341 TRP O 1 1
5 10824 2 2 13 GLY C C 8.644 -1.632 -8.424 1.00 . B B . 342 GLY C 1 1
5 10825 2 2 13 GLY CA C 9.577 -2.812 -8.663 1.00 . B B . 342 GLY CA 1 1
5 10826 2 2 13 GLY H H 8.809 -4.579 -7.794 1.00 . B B . 342 GLY H 1 1
5 10827 2 2 13 GLY HA2 H 10.615 -2.479 -8.677 1.00 . B B . 342 GLY HA2 1 1
5 10828 2 2 13 GLY HA3 H 9.342 -3.276 -9.621 1.00 . B B . 342 GLY HA3 1 1
5 10829 2 2 13 GLY N N 9.386 -3.780 -7.590 1.00 . B B . 342 GLY N 1 1
5 10830 2 2 13 GLY O O 7.553 -1.818 -7.890 1.00 . B B . 342 GLY O 1 1
5 10831 2 2 14 ILE C C 7.091 0.859 -9.593 1.00 . B B . 343 ILE C 1 1
5 10832 2 2 14 ILE CA C 8.252 0.790 -8.595 1.00 . B B . 343 ILE CA 1 1
5 10833 2 2 14 ILE CB C 9.205 2.012 -8.654 1.00 . B B . 343 ILE CB 1 1
5 10834 2 2 14 ILE CD1 C 11.138 3.111 -7.353 1.00 . B B . 343 ILE CD1 1 1
5 10835 2 2 14 ILE CG1 C 10.052 2.032 -7.359 1.00 . B B . 343 ILE CG1 1 1
5 10836 2 2 14 ILE CG2 C 8.455 3.341 -8.845 1.00 . B B . 343 ILE CG2 1 1
5 10837 2 2 14 ILE H H 9.952 -0.336 -9.218 1.00 . B B . 343 ILE H 1 1
5 10838 2 2 14 ILE HA H 7.804 0.757 -7.611 1.00 . B B . 343 ILE HA 1 1
5 10839 2 2 14 ILE HB H 9.879 1.892 -9.501 1.00 . B B . 343 ILE HB 1 1
5 10840 2 2 14 ILE HD11 H 11.754 3.010 -8.243 1.00 . B B . 343 ILE HD11 1 1
5 10841 2 2 14 ILE HD12 H 10.700 4.105 -7.333 1.00 . B B . 343 ILE HD12 1 1
5 10842 2 2 14 ILE HD13 H 11.757 2.991 -6.465 1.00 . B B . 343 ILE HD13 1 1
5 10843 2 2 14 ILE HG12 H 9.403 2.165 -6.490 1.00 . B B . 343 ILE HG12 1 1
5 10844 2 2 14 ILE HG13 H 10.562 1.075 -7.254 1.00 . B B . 343 ILE HG13 1 1
5 10845 2 2 14 ILE HG21 H 9.146 4.181 -8.882 1.00 . B B . 343 ILE HG21 1 1
5 10846 2 2 14 ILE HG22 H 7.923 3.341 -9.797 1.00 . B B . 343 ILE HG22 1 1
5 10847 2 2 14 ILE HG23 H 7.741 3.470 -8.038 1.00 . B B . 343 ILE HG23 1 1
5 10848 2 2 14 ILE N N 9.047 -0.420 -8.781 1.00 . B B . 343 ILE N 1 1
5 10849 2 2 14 ILE O O 7.248 0.503 -10.762 1.00 . B B . 343 ILE O 1 1
5 10850 2 2 15 GLU C C 3.982 2.815 -9.421 1.00 . B B . 344 GLU C 1 1
5 10851 2 2 15 GLU CA C 4.737 1.575 -9.921 1.00 . B B . 344 GLU CA 1 1
5 10852 2 2 15 GLU CB C 3.894 0.299 -9.807 1.00 . B B . 344 GLU CB 1 1
5 10853 2 2 15 GLU CD C 2.847 0.499 -12.157 1.00 . B B . 344 GLU CD 1 1
5 10854 2 2 15 GLU CG C 2.615 0.338 -10.650 1.00 . B B . 344 GLU CG 1 1
5 10855 2 2 15 GLU H H 5.881 1.647 -8.154 1.00 . B B . 344 GLU H 1 1
5 10856 2 2 15 GLU HA H 5.006 1.733 -10.963 1.00 . B B . 344 GLU HA 1 1
5 10857 2 2 15 GLU HB2 H 4.495 -0.559 -10.114 1.00 . B B . 344 GLU HB2 1 1
5 10858 2 2 15 GLU HB3 H 3.616 0.147 -8.765 1.00 . B B . 344 GLU HB3 1 1
5 10859 2 2 15 GLU HG2 H 2.073 -0.592 -10.483 1.00 . B B . 344 GLU HG2 1 1
5 10860 2 2 15 GLU HG3 H 1.980 1.151 -10.297 1.00 . B B . 344 GLU HG3 1 1
5 10861 2 2 15 GLU N N 5.951 1.390 -9.141 1.00 . B B . 344 GLU N 1 1
5 10862 2 2 15 GLU O O 3.661 2.910 -8.236 1.00 . B B . 344 GLU O 1 1
5 10863 2 2 15 GLU OE1 O 3.862 -0.020 -12.690 1.00 . B B . 344 GLU OE1 1 1
5 10864 2 2 15 GLU OE2 O 1.967 1.110 -12.801 1.00 . B B . 344 GLU OE2 1 1
5 10865 2 2 16 LEU C C 1.527 4.681 -9.919 1.00 . B B . 345 LEU C 1 1
5 10866 2 2 16 LEU CA C 3.017 5.026 -9.916 1.00 . B B . 345 LEU CA 1 1
5 10867 2 2 16 LEU CB C 3.296 6.187 -10.891 1.00 . B B . 345 LEU CB 1 1
5 10868 2 2 16 LEU CD1 C 5.829 6.391 -10.573 1.00 . B B . 345 LEU CD1 1 1
5 10869 2 2 16 LEU CD2 C 4.497 8.373 -11.288 1.00 . B B . 345 LEU CD2 1 1
5 10870 2 2 16 LEU CG C 4.468 7.088 -10.454 1.00 . B B . 345 LEU CG 1 1
5 10871 2 2 16 LEU H H 4.012 3.732 -11.259 1.00 . B B . 345 LEU H 1 1
5 10872 2 2 16 LEU HA H 3.296 5.336 -8.909 1.00 . B B . 345 LEU HA 1 1
5 10873 2 2 16 LEU HB2 H 3.457 5.808 -11.902 1.00 . B B . 345 LEU HB2 1 1
5 10874 2 2 16 LEU HB3 H 2.403 6.813 -10.923 1.00 . B B . 345 LEU HB3 1 1
5 10875 2 2 16 LEU HD11 H 6.023 6.135 -11.615 1.00 . B B . 345 LEU HD11 1 1
5 10876 2 2 16 LEU HD12 H 5.846 5.485 -9.970 1.00 . B B . 345 LEU HD12 1 1
5 10877 2 2 16 LEU HD13 H 6.611 7.063 -10.225 1.00 . B B . 345 LEU HD13 1 1
5 10878 2 2 16 LEU HD21 H 5.298 9.028 -10.946 1.00 . B B . 345 LEU HD21 1 1
5 10879 2 2 16 LEU HD22 H 3.549 8.903 -11.186 1.00 . B B . 345 LEU HD22 1 1
5 10880 2 2 16 LEU HD23 H 4.649 8.138 -12.343 1.00 . B B . 345 LEU HD23 1 1
5 10881 2 2 16 LEU HG H 4.320 7.371 -9.411 1.00 . B B . 345 LEU HG 1 1
5 10882 2 2 16 LEU N N 3.750 3.811 -10.283 1.00 . B B . 345 LEU N 1 1
5 10883 2 2 16 LEU O O 1.009 4.217 -10.932 1.00 . B B . 345 LEU O 1 1
5 10884 2 2 17 VAL C C -1.243 5.826 -8.093 1.00 . B B . 346 VAL C 1 1
5 10885 2 2 17 VAL CA C -0.561 4.556 -8.601 1.00 . B B . 346 VAL CA 1 1
5 10886 2 2 17 VAL CB C -0.739 3.320 -7.707 1.00 . B B . 346 VAL CB 1 1
5 10887 2 2 17 VAL CG1 C -2.209 2.924 -7.548 1.00 . B B . 346 VAL CG1 1 1
5 10888 2 2 17 VAL CG2 C 0.008 2.120 -8.316 1.00 . B B . 346 VAL CG2 1 1
5 10889 2 2 17 VAL H H 1.347 5.215 -7.972 1.00 . B B . 346 VAL H 1 1
5 10890 2 2 17 VAL HA H -0.991 4.318 -9.576 1.00 . B B . 346 VAL HA 1 1
5 10891 2 2 17 VAL HB H -0.334 3.550 -6.723 1.00 . B B . 346 VAL HB 1 1
5 10892 2 2 17 VAL HG11 H -2.768 3.739 -7.089 1.00 . B B . 346 VAL HG11 1 1
5 10893 2 2 17 VAL HG12 H -2.629 2.697 -8.529 1.00 . B B . 346 VAL HG12 1 1
5 10894 2 2 17 VAL HG13 H -2.294 2.046 -6.906 1.00 . B B . 346 VAL HG13 1 1
5 10895 2 2 17 VAL HG21 H -0.305 1.197 -7.844 1.00 . B B . 346 VAL HG21 1 1
5 10896 2 2 17 VAL HG22 H -0.203 2.049 -9.383 1.00 . B B . 346 VAL HG22 1 1
5 10897 2 2 17 VAL HG23 H 1.082 2.234 -8.172 1.00 . B B . 346 VAL HG23 1 1
5 10898 2 2 17 VAL N N 0.861 4.828 -8.774 1.00 . B B . 346 VAL N 1 1
5 10899 2 2 17 VAL O O -1.022 6.249 -6.959 1.00 . B B . 346 VAL O 1 1
5 10900 2 2 18 SER C C -4.102 7.699 -9.411 1.00 . B B . 347 SER C 1 1
5 10901 2 2 18 SER CA C -2.773 7.705 -8.653 1.00 . B B . 347 SER CA 1 1
5 10902 2 2 18 SER CB C -1.917 8.954 -8.910 1.00 . B B . 347 SER CB 1 1
5 10903 2 2 18 SER H H -2.172 6.063 -9.849 1.00 . B B . 347 SER H 1 1
5 10904 2 2 18 SER HA H -3.030 7.710 -7.592 1.00 . B B . 347 SER HA 1 1
5 10905 2 2 18 SER HB2 H -2.549 9.832 -9.042 1.00 . B B . 347 SER HB2 1 1
5 10906 2 2 18 SER HB3 H -1.324 9.137 -8.026 1.00 . B B . 347 SER HB3 1 1
5 10907 2 2 18 SER HG H -1.569 8.910 -10.807 1.00 . B B . 347 SER HG 1 1
5 10908 2 2 18 SER N N -2.033 6.473 -8.934 1.00 . B B . 347 SER N 1 1
5 10909 2 2 18 SER O O -4.318 6.837 -10.268 1.00 . B B . 347 SER O 1 1
5 10910 2 2 18 SER OG O -1.022 8.797 -9.995 1.00 . B B . 347 SER OG 1 1
5 10911 2 2 19 GLU C C -6.214 8.857 -11.109 1.00 . B B . 348 GLU C 1 1
5 10912 2 2 19 GLU CA C -6.358 8.664 -9.605 1.00 . B B . 348 GLU CA 1 1
5 10913 2 2 19 GLU CB C -7.162 9.777 -8.903 1.00 . B B . 348 GLU CB 1 1
5 10914 2 2 19 GLU CD C -9.538 10.754 -8.537 1.00 . B B . 348 GLU CD 1 1
5 10915 2 2 19 GLU CG C -8.652 9.740 -9.281 1.00 . B B . 348 GLU CG 1 1
5 10916 2 2 19 GLU H H -4.812 9.242 -8.293 1.00 . B B . 348 GLU H 1 1
5 10917 2 2 19 GLU HA H -6.871 7.717 -9.451 1.00 . B B . 348 GLU HA 1 1
5 10918 2 2 19 GLU HB2 H -7.076 9.635 -7.824 1.00 . B B . 348 GLU HB2 1 1
5 10919 2 2 19 GLU HB3 H -6.747 10.750 -9.159 1.00 . B B . 348 GLU HB3 1 1
5 10920 2 2 19 GLU HG2 H -8.754 9.907 -10.354 1.00 . B B . 348 GLU HG2 1 1
5 10921 2 2 19 GLU HG3 H -9.025 8.742 -9.047 1.00 . B B . 348 GLU HG3 1 1
5 10922 2 2 19 GLU N N -5.039 8.553 -8.994 1.00 . B B . 348 GLU N 1 1
5 10923 2 2 19 GLU O O -5.262 9.552 -11.537 1.00 . B B . 348 GLU O 1 1
5 10924 2 2 19 GLU OE1 O -10.764 10.783 -8.797 1.00 . B B . 348 GLU OE1 1 1
5 10925 2 2 19 GLU OE2 O -9.054 11.487 -7.647 1.00 . B B . 348 GLU OE2 1 1
6 10926 1 1 1 MET C C 2.753 -13.968 7.645 1.00 . A A . 1 MET C 1 1
6 10927 1 1 1 MET CA C 1.265 -14.050 7.967 1.00 . A A . 1 MET CA 1 1
6 10928 1 1 1 MET CB C 0.969 -13.667 9.424 1.00 . A A . 1 MET CB 1 1
6 10929 1 1 1 MET CE C 2.967 -14.508 12.939 1.00 . A A . 1 MET CE 1 1
6 10930 1 1 1 MET CG C 1.856 -14.404 10.432 1.00 . A A . 1 MET CG 1 1
6 10931 1 1 1 MET H1 H 1.123 -16.137 8.178 1.00 . A A . 1 MET H1 1 1
6 10932 1 1 1 MET HA H 0.744 -13.340 7.325 1.00 . A A . 1 MET HA 1 1
6 10933 1 1 1 MET HB2 H 1.124 -12.594 9.543 1.00 . A A . 1 MET HB2 1 1
6 10934 1 1 1 MET HB3 H -0.074 -13.878 9.653 1.00 . A A . 1 MET HB3 1 1
6 10935 1 1 1 MET HE1 H 3.813 -13.970 12.511 1.00 . A A . 1 MET HE1 1 1
6 10936 1 1 1 MET HE2 H 2.910 -14.305 14.009 1.00 . A A . 1 MET HE2 1 1
6 10937 1 1 1 MET HE3 H 3.105 -15.574 12.780 1.00 . A A . 1 MET HE3 1 1
6 10938 1 1 1 MET HG2 H 1.764 -15.481 10.292 1.00 . A A . 1 MET HG2 1 1
6 10939 1 1 1 MET HG3 H 2.896 -14.123 10.264 1.00 . A A . 1 MET HG3 1 1
6 10940 1 1 1 MET N N 0.729 -15.385 7.649 1.00 . A A . 1 MET N 1 1
6 10941 1 1 1 MET O O 3.353 -14.964 7.247 1.00 . A A . 1 MET O 1 1
6 10942 1 1 1 MET SD S 1.431 -13.998 12.138 1.00 . A A . 1 MET SD 1 1
6 10943 1 1 2 GLY C C 4.926 -11.627 6.394 1.00 . A A . 2 GLY C 1 1
6 10944 1 1 2 GLY CA C 4.778 -12.569 7.576 1.00 . A A . 2 GLY CA 1 1
6 10945 1 1 2 GLY H H 2.857 -11.987 8.167 1.00 . A A . 2 GLY H 1 1
6 10946 1 1 2 GLY HA2 H 5.238 -12.126 8.456 1.00 . A A . 2 GLY HA2 1 1
6 10947 1 1 2 GLY HA3 H 5.290 -13.502 7.344 1.00 . A A . 2 GLY HA3 1 1
6 10948 1 1 2 GLY N N 3.365 -12.800 7.840 1.00 . A A . 2 GLY N 1 1
6 10949 1 1 2 GLY O O 4.083 -11.621 5.492 1.00 . A A . 2 GLY O 1 1
6 10950 1 1 3 TRP C C 7.425 -10.328 4.567 1.00 . A A . 3 TRP C 1 1
6 10951 1 1 3 TRP CA C 6.248 -9.836 5.381 1.00 . A A . 3 TRP CA 1 1
6 10952 1 1 3 TRP CB C 6.514 -8.476 6.014 1.00 . A A . 3 TRP CB 1 1
6 10953 1 1 3 TRP CD1 C 5.265 -7.217 7.804 1.00 . A A . 3 TRP CD1 1 1
6 10954 1 1 3 TRP CD2 C 4.000 -7.593 5.996 1.00 . A A . 3 TRP CD2 1 1
6 10955 1 1 3 TRP CE2 C 3.210 -6.826 6.899 1.00 . A A . 3 TRP CE2 1 1
6 10956 1 1 3 TRP CE3 C 3.397 -7.955 4.773 1.00 . A A . 3 TRP CE3 1 1
6 10957 1 1 3 TRP CG C 5.314 -7.799 6.589 1.00 . A A . 3 TRP CG 1 1
6 10958 1 1 3 TRP CH2 C 1.329 -6.811 5.363 1.00 . A A . 3 TRP CH2 1 1
6 10959 1 1 3 TRP CZ2 C 1.896 -6.438 6.595 1.00 . A A . 3 TRP CZ2 1 1
6 10960 1 1 3 TRP CZ3 C 2.086 -7.581 4.462 1.00 . A A . 3 TRP CZ3 1 1
6 10961 1 1 3 TRP H H 6.628 -10.843 7.180 1.00 . A A . 3 TRP H 1 1
6 10962 1 1 3 TRP HA H 5.395 -9.752 4.718 1.00 . A A . 3 TRP HA 1 1
6 10963 1 1 3 TRP HB2 H 7.248 -8.599 6.808 1.00 . A A . 3 TRP HB2 1 1
6 10964 1 1 3 TRP HB3 H 6.947 -7.823 5.259 1.00 . A A . 3 TRP HB3 1 1
6 10965 1 1 3 TRP HD1 H 6.085 -7.200 8.512 1.00 . A A . 3 TRP HD1 1 1
6 10966 1 1 3 TRP HE1 H 3.843 -6.047 8.805 1.00 . A A . 3 TRP HE1 1 1
6 10967 1 1 3 TRP HE3 H 3.952 -8.492 4.020 1.00 . A A . 3 TRP HE3 1 1
6 10968 1 1 3 TRP HH2 H 0.327 -6.493 5.109 1.00 . A A . 3 TRP HH2 1 1
6 10969 1 1 3 TRP HZ2 H 1.341 -5.842 7.304 1.00 . A A . 3 TRP HZ2 1 1
6 10970 1 1 3 TRP HZ3 H 1.715 -7.893 3.498 1.00 . A A . 3 TRP HZ3 1 1
6 10971 1 1 3 TRP N N 5.960 -10.796 6.419 1.00 . A A . 3 TRP N 1 1
6 10972 1 1 3 TRP NE1 N 4.037 -6.618 7.981 1.00 . A A . 3 TRP NE1 1 1
6 10973 1 1 3 TRP O O 8.549 -10.343 5.068 1.00 . A A . 3 TRP O 1 1
6 10974 1 1 4 MET C C 9.351 -10.183 2.355 1.00 . A A . 4 MET C 1 1
6 10975 1 1 4 MET CA C 8.195 -11.184 2.397 1.00 . A A . 4 MET CA 1 1
6 10976 1 1 4 MET CB C 7.615 -11.397 0.981 1.00 . A A . 4 MET CB 1 1
6 10977 1 1 4 MET CE C 6.659 -15.445 0.622 1.00 . A A . 4 MET CE 1 1
6 10978 1 1 4 MET CG C 7.552 -12.872 0.583 1.00 . A A . 4 MET CG 1 1
6 10979 1 1 4 MET H H 6.196 -10.646 2.983 1.00 . A A . 4 MET H 1 1
6 10980 1 1 4 MET HA H 8.581 -12.130 2.782 1.00 . A A . 4 MET HA 1 1
6 10981 1 1 4 MET HB2 H 6.619 -10.957 0.898 1.00 . A A . 4 MET HB2 1 1
6 10982 1 1 4 MET HB3 H 8.252 -10.901 0.252 1.00 . A A . 4 MET HB3 1 1
6 10983 1 1 4 MET HE1 H 7.695 -15.740 0.793 1.00 . A A . 4 MET HE1 1 1
6 10984 1 1 4 MET HE2 H 5.995 -16.220 1.001 1.00 . A A . 4 MET HE2 1 1
6 10985 1 1 4 MET HE3 H 6.500 -15.332 -0.451 1.00 . A A . 4 MET HE3 1 1
6 10986 1 1 4 MET HG2 H 7.326 -12.924 -0.483 1.00 . A A . 4 MET HG2 1 1
6 10987 1 1 4 MET HG3 H 8.539 -13.312 0.727 1.00 . A A . 4 MET HG3 1 1
6 10988 1 1 4 MET N N 7.158 -10.690 3.305 1.00 . A A . 4 MET N 1 1
6 10989 1 1 4 MET O O 10.511 -10.538 2.538 1.00 . A A . 4 MET O 1 1
6 10990 1 1 4 MET SD S 6.330 -13.872 1.467 1.00 . A A . 4 MET SD 1 1
6 10991 1 1 5 PHE C C 10.882 -7.759 3.383 1.00 . A A . 5 PHE C 1 1
6 10992 1 1 5 PHE CA C 9.986 -7.817 2.143 1.00 . A A . 5 PHE CA 1 1
6 10993 1 1 5 PHE CB C 9.273 -6.471 1.941 1.00 . A A . 5 PHE CB 1 1
6 10994 1 1 5 PHE CD1 C 8.219 -5.431 4.005 1.00 . A A . 5 PHE CD1 1 1
6 10995 1 1 5 PHE CD2 C 6.770 -6.540 2.403 1.00 . A A . 5 PHE CD2 1 1
6 10996 1 1 5 PHE CE1 C 7.102 -5.074 4.776 1.00 . A A . 5 PHE CE1 1 1
6 10997 1 1 5 PHE CE2 C 5.648 -6.162 3.162 1.00 . A A . 5 PHE CE2 1 1
6 10998 1 1 5 PHE CG C 8.065 -6.163 2.812 1.00 . A A . 5 PHE CG 1 1
6 10999 1 1 5 PHE CZ C 5.811 -5.419 4.344 1.00 . A A . 5 PHE CZ 1 1
6 11000 1 1 5 PHE H H 8.048 -8.668 2.063 1.00 . A A . 5 PHE H 1 1
6 11001 1 1 5 PHE HA H 10.639 -7.991 1.291 1.00 . A A . 5 PHE HA 1 1
6 11002 1 1 5 PHE HB2 H 10.010 -5.701 2.116 1.00 . A A . 5 PHE HB2 1 1
6 11003 1 1 5 PHE HB3 H 8.973 -6.378 0.899 1.00 . A A . 5 PHE HB3 1 1
6 11004 1 1 5 PHE HD1 H 9.198 -5.124 4.338 1.00 . A A . 5 PHE HD1 1 1
6 11005 1 1 5 PHE HD2 H 6.616 -7.086 1.487 1.00 . A A . 5 PHE HD2 1 1
6 11006 1 1 5 PHE HE1 H 7.242 -4.523 5.696 1.00 . A A . 5 PHE HE1 1 1
6 11007 1 1 5 PHE HE2 H 4.659 -6.436 2.819 1.00 . A A . 5 PHE HE2 1 1
6 11008 1 1 5 PHE HZ H 4.952 -5.129 4.932 1.00 . A A . 5 PHE HZ 1 1
6 11009 1 1 5 PHE N N 9.019 -8.897 2.206 1.00 . A A . 5 PHE N 1 1
6 11010 1 1 5 PHE O O 12.098 -7.714 3.249 1.00 . A A . 5 PHE O 1 1
6 11011 1 1 6 LYS C C 11.898 -8.901 6.077 1.00 . A A . 6 LYS C 1 1
6 11012 1 1 6 LYS CA C 10.981 -7.712 5.839 1.00 . A A . 6 LYS CA 1 1
6 11013 1 1 6 LYS CB C 9.934 -7.624 6.959 1.00 . A A . 6 LYS CB 1 1
6 11014 1 1 6 LYS CD C 9.597 -7.191 9.440 1.00 . A A . 6 LYS CD 1 1
6 11015 1 1 6 LYS CE C 10.320 -6.678 10.693 1.00 . A A . 6 LYS CE 1 1
6 11016 1 1 6 LYS CG C 10.609 -7.361 8.304 1.00 . A A . 6 LYS CG 1 1
6 11017 1 1 6 LYS H H 9.268 -7.837 4.589 1.00 . A A . 6 LYS H 1 1
6 11018 1 1 6 LYS HA H 11.586 -6.809 5.840 1.00 . A A . 6 LYS HA 1 1
6 11019 1 1 6 LYS HB2 H 9.235 -6.816 6.740 1.00 . A A . 6 LYS HB2 1 1
6 11020 1 1 6 LYS HB3 H 9.399 -8.570 7.018 1.00 . A A . 6 LYS HB3 1 1
6 11021 1 1 6 LYS HD2 H 8.848 -6.462 9.139 1.00 . A A . 6 LYS HD2 1 1
6 11022 1 1 6 LYS HD3 H 9.103 -8.142 9.650 1.00 . A A . 6 LYS HD3 1 1
6 11023 1 1 6 LYS HE2 H 10.744 -5.701 10.464 1.00 . A A . 6 LYS HE2 1 1
6 11024 1 1 6 LYS HE3 H 9.595 -6.561 11.501 1.00 . A A . 6 LYS HE3 1 1
6 11025 1 1 6 LYS HG2 H 11.225 -8.223 8.543 1.00 . A A . 6 LYS HG2 1 1
6 11026 1 1 6 LYS HG3 H 11.225 -6.466 8.227 1.00 . A A . 6 LYS HG3 1 1
6 11027 1 1 6 LYS HZ1 H 11.964 -7.130 11.852 1.00 . A A . 6 LYS HZ1 1 1
6 11028 1 1 6 LYS HZ2 H 12.058 -7.744 10.367 1.00 . A A . 6 LYS HZ2 1 1
6 11029 1 1 6 LYS HZ3 H 11.048 -8.468 11.444 1.00 . A A . 6 LYS HZ3 1 1
6 11030 1 1 6 LYS N N 10.276 -7.798 4.572 1.00 . A A . 6 LYS N 1 1
6 11031 1 1 6 LYS NZ N 11.412 -7.571 11.128 1.00 . A A . 6 LYS NZ 1 1
6 11032 1 1 6 LYS O O 13.025 -8.716 6.563 1.00 . A A . 6 LYS O 1 1
6 11033 1 1 7 GLU C C 13.347 -11.380 5.028 1.00 . A A . 7 GLU C 1 1
6 11034 1 1 7 GLU CA C 12.164 -11.322 5.987 1.00 . A A . 7 GLU CA 1 1
6 11035 1 1 7 GLU CB C 11.234 -12.526 5.800 1.00 . A A . 7 GLU CB 1 1
6 11036 1 1 7 GLU CD C 12.281 -13.885 7.698 1.00 . A A . 7 GLU CD 1 1
6 11037 1 1 7 GLU CG C 11.878 -13.854 6.226 1.00 . A A . 7 GLU CG 1 1
6 11038 1 1 7 GLU H H 10.479 -10.194 5.394 1.00 . A A . 7 GLU H 1 1
6 11039 1 1 7 GLU HA H 12.551 -11.324 7.009 1.00 . A A . 7 GLU HA 1 1
6 11040 1 1 7 GLU HB2 H 10.336 -12.373 6.392 1.00 . A A . 7 GLU HB2 1 1
6 11041 1 1 7 GLU HB3 H 10.931 -12.588 4.752 1.00 . A A . 7 GLU HB3 1 1
6 11042 1 1 7 GLU HG2 H 11.171 -14.659 6.040 1.00 . A A . 7 GLU HG2 1 1
6 11043 1 1 7 GLU HG3 H 12.758 -14.036 5.618 1.00 . A A . 7 GLU HG3 1 1
6 11044 1 1 7 GLU N N 11.409 -10.104 5.791 1.00 . A A . 7 GLU N 1 1
6 11045 1 1 7 GLU O O 14.447 -11.735 5.457 1.00 . A A . 7 GLU O 1 1
6 11046 1 1 7 GLU OE1 O 11.492 -13.439 8.561 1.00 . A A . 7 GLU OE1 1 1
6 11047 1 1 7 GLU OE2 O 13.398 -14.357 8.007 1.00 . A A . 7 GLU OE2 1 1
6 11048 1 1 8 ASP C C 15.133 -9.883 2.917 1.00 . A A . 8 ASP C 1 1
6 11049 1 1 8 ASP CA C 14.188 -11.068 2.760 1.00 . A A . 8 ASP CA 1 1
6 11050 1 1 8 ASP CB C 13.673 -11.242 1.316 1.00 . A A . 8 ASP CB 1 1
6 11051 1 1 8 ASP CG C 14.029 -12.650 0.837 1.00 . A A . 8 ASP CG 1 1
6 11052 1 1 8 ASP H H 12.191 -10.758 3.455 1.00 . A A . 8 ASP H 1 1
6 11053 1 1 8 ASP HA H 14.799 -11.944 2.990 1.00 . A A . 8 ASP HA 1 1
6 11054 1 1 8 ASP HB2 H 12.600 -11.045 1.226 1.00 . A A . 8 ASP HB2 1 1
6 11055 1 1 8 ASP HB3 H 14.170 -10.537 0.659 1.00 . A A . 8 ASP HB3 1 1
6 11056 1 1 8 ASP N N 13.124 -11.036 3.754 1.00 . A A . 8 ASP N 1 1
6 11057 1 1 8 ASP O O 16.260 -10.072 3.363 1.00 . A A . 8 ASP O 1 1
6 11058 1 1 8 ASP OD1 O 15.240 -12.970 0.788 1.00 . A A . 8 ASP OD1 1 1
6 11059 1 1 8 ASP OD2 O 13.137 -13.521 0.721 1.00 . A A . 8 ASP OD2 1 1
6 11060 1 1 9 HIS C C 14.698 -6.221 2.691 1.00 . A A . 9 HIS C 1 1
6 11061 1 1 9 HIS CA C 15.570 -7.477 2.646 1.00 . A A . 9 HIS CA 1 1
6 11062 1 1 9 HIS CB C 16.564 -7.433 1.459 1.00 . A A . 9 HIS CB 1 1
6 11063 1 1 9 HIS CD2 C 16.507 -6.897 -1.053 1.00 . A A . 9 HIS CD2 1 1
6 11064 1 1 9 HIS CE1 C 14.749 -8.052 -1.684 1.00 . A A . 9 HIS CE1 1 1
6 11065 1 1 9 HIS CG C 15.984 -7.502 0.056 1.00 . A A . 9 HIS CG 1 1
6 11066 1 1 9 HIS H H 13.787 -8.523 2.196 1.00 . A A . 9 HIS H 1 1
6 11067 1 1 9 HIS HA H 16.151 -7.539 3.567 1.00 . A A . 9 HIS HA 1 1
6 11068 1 1 9 HIS HB2 H 17.148 -6.514 1.543 1.00 . A A . 9 HIS HB2 1 1
6 11069 1 1 9 HIS HB3 H 17.261 -8.264 1.563 1.00 . A A . 9 HIS HB3 1 1
6 11070 1 1 9 HIS HD1 H 14.381 -8.907 0.186 1.00 . A A . 9 HIS HD1 1 1
6 11071 1 1 9 HIS HD2 H 17.386 -6.275 -1.073 1.00 . A A . 9 HIS HD2 1 1
6 11072 1 1 9 HIS HE1 H 13.988 -8.550 -2.269 1.00 . A A . 9 HIS HE1 1 1
6 11073 1 1 9 HIS N N 14.726 -8.667 2.548 1.00 . A A . 9 HIS N 1 1
6 11074 1 1 9 HIS ND1 N 14.900 -8.239 -0.366 1.00 . A A . 9 HIS ND1 1 1
6 11075 1 1 9 HIS NE2 N 15.696 -7.221 -2.148 1.00 . A A . 9 HIS NE2 1 1
6 11076 1 1 9 HIS O O 13.986 -5.927 1.725 1.00 . A A . 9 HIS O 1 1
6 11077 1 1 10 SER C C 14.893 -3.022 4.339 1.00 . A A . 10 SER C 1 1
6 11078 1 1 10 SER CA C 14.035 -4.230 3.977 1.00 . A A . 10 SER CA 1 1
6 11079 1 1 10 SER CB C 12.928 -4.427 5.027 1.00 . A A . 10 SER CB 1 1
6 11080 1 1 10 SER H H 15.399 -5.750 4.545 1.00 . A A . 10 SER H 1 1
6 11081 1 1 10 SER HA H 13.546 -3.980 3.038 1.00 . A A . 10 SER HA 1 1
6 11082 1 1 10 SER HB2 H 13.107 -5.339 5.593 1.00 . A A . 10 SER HB2 1 1
6 11083 1 1 10 SER HB3 H 12.933 -3.591 5.727 1.00 . A A . 10 SER HB3 1 1
6 11084 1 1 10 SER HG H 11.018 -4.496 5.192 1.00 . A A . 10 SER HG 1 1
6 11085 1 1 10 SER N N 14.801 -5.451 3.784 1.00 . A A . 10 SER N 1 1
6 11086 1 1 10 SER O O 15.029 -2.168 3.476 1.00 . A A . 10 SER O 1 1
6 11087 1 1 10 SER OG O 11.644 -4.482 4.432 1.00 . A A . 10 SER OG 1 1
6 11088 1 1 11 LEU C C 17.153 -1.094 4.806 1.00 . A A . 11 LEU C 1 1
6 11089 1 1 11 LEU CA C 16.356 -1.794 5.913 1.00 . A A . 11 LEU CA 1 1
6 11090 1 1 11 LEU CB C 17.289 -2.167 7.074 1.00 . A A . 11 LEU CB 1 1
6 11091 1 1 11 LEU CD1 C 17.521 -3.386 9.250 1.00 . A A . 11 LEU CD1 1 1
6 11092 1 1 11 LEU CD2 C 16.004 -1.410 9.134 1.00 . A A . 11 LEU CD2 1 1
6 11093 1 1 11 LEU CG C 16.566 -2.603 8.352 1.00 . A A . 11 LEU CG 1 1
6 11094 1 1 11 LEU H H 15.430 -3.700 6.164 1.00 . A A . 11 LEU H 1 1
6 11095 1 1 11 LEU HA H 15.646 -1.058 6.284 1.00 . A A . 11 LEU HA 1 1
6 11096 1 1 11 LEU HB2 H 17.929 -2.980 6.735 1.00 . A A . 11 LEU HB2 1 1
6 11097 1 1 11 LEU HB3 H 17.913 -1.306 7.313 1.00 . A A . 11 LEU HB3 1 1
6 11098 1 1 11 LEU HD11 H 17.909 -4.247 8.706 1.00 . A A . 11 LEU HD11 1 1
6 11099 1 1 11 LEU HD12 H 16.980 -3.747 10.123 1.00 . A A . 11 LEU HD12 1 1
6 11100 1 1 11 LEU HD13 H 18.353 -2.756 9.567 1.00 . A A . 11 LEU HD13 1 1
6 11101 1 1 11 LEU HD21 H 16.808 -0.758 9.470 1.00 . A A . 11 LEU HD21 1 1
6 11102 1 1 11 LEU HD22 H 15.439 -1.762 9.996 1.00 . A A . 11 LEU HD22 1 1
6 11103 1 1 11 LEU HD23 H 15.327 -0.830 8.506 1.00 . A A . 11 LEU HD23 1 1
6 11104 1 1 11 LEU HG H 15.761 -3.278 8.076 1.00 . A A . 11 LEU HG 1 1
6 11105 1 1 11 LEU N N 15.574 -2.967 5.483 1.00 . A A . 11 LEU N 1 1
6 11106 1 1 11 LEU O O 16.960 0.098 4.578 1.00 . A A . 11 LEU O 1 1
6 11107 1 1 12 GLU C C 17.918 -0.761 1.891 1.00 . A A . 12 GLU C 1 1
6 11108 1 1 12 GLU CA C 18.835 -1.194 3.039 1.00 . A A . 12 GLU CA 1 1
6 11109 1 1 12 GLU CB C 19.866 -2.174 2.456 1.00 . A A . 12 GLU CB 1 1
6 11110 1 1 12 GLU CD C 22.303 -2.798 2.402 1.00 . A A . 12 GLU CD 1 1
6 11111 1 1 12 GLU CG C 21.140 -2.344 3.287 1.00 . A A . 12 GLU CG 1 1
6 11112 1 1 12 GLU H H 18.160 -2.786 4.355 1.00 . A A . 12 GLU H 1 1
6 11113 1 1 12 GLU HA H 19.343 -0.306 3.415 1.00 . A A . 12 GLU HA 1 1
6 11114 1 1 12 GLU HB2 H 19.406 -3.153 2.295 1.00 . A A . 12 GLU HB2 1 1
6 11115 1 1 12 GLU HB3 H 20.165 -1.787 1.483 1.00 . A A . 12 GLU HB3 1 1
6 11116 1 1 12 GLU HG2 H 21.397 -1.381 3.728 1.00 . A A . 12 GLU HG2 1 1
6 11117 1 1 12 GLU HG3 H 20.968 -3.069 4.080 1.00 . A A . 12 GLU HG3 1 1
6 11118 1 1 12 GLU N N 18.050 -1.809 4.119 1.00 . A A . 12 GLU N 1 1
6 11119 1 1 12 GLU O O 17.913 0.397 1.465 1.00 . A A . 12 GLU O 1 1
6 11120 1 1 12 GLU OE1 O 22.202 -3.845 1.726 1.00 . A A . 12 GLU OE1 1 1
6 11121 1 1 12 GLU OE2 O 23.298 -2.048 2.264 1.00 . A A . 12 GLU OE2 1 1
6 11122 1 1 13 HIS C C 15.277 -0.366 0.484 1.00 . A A . 13 HIS C 1 1
6 11123 1 1 13 HIS CA C 16.182 -1.596 0.334 1.00 . A A . 13 HIS CA 1 1
6 11124 1 1 13 HIS CB C 15.376 -2.911 0.245 1.00 . A A . 13 HIS CB 1 1
6 11125 1 1 13 HIS CD2 C 13.992 -2.284 -1.821 1.00 . A A . 13 HIS CD2 1 1
6 11126 1 1 13 HIS CE1 C 14.206 -4.142 -2.987 1.00 . A A . 13 HIS CE1 1 1
6 11127 1 1 13 HIS CG C 14.748 -3.162 -1.098 1.00 . A A . 13 HIS CG 1 1
6 11128 1 1 13 HIS H H 17.197 -2.630 1.863 1.00 . A A . 13 HIS H 1 1
6 11129 1 1 13 HIS HA H 16.769 -1.489 -0.578 1.00 . A A . 13 HIS HA 1 1
6 11130 1 1 13 HIS HB2 H 16.046 -3.749 0.449 1.00 . A A . 13 HIS HB2 1 1
6 11131 1 1 13 HIS HB3 H 14.594 -2.934 1.002 1.00 . A A . 13 HIS HB3 1 1
6 11132 1 1 13 HIS HD1 H 15.339 -5.188 -1.593 1.00 . A A . 13 HIS HD1 1 1
6 11133 1 1 13 HIS HD2 H 13.703 -1.286 -1.520 1.00 . A A . 13 HIS HD2 1 1
6 11134 1 1 13 HIS HE1 H 14.147 -4.893 -3.765 1.00 . A A . 13 HIS HE1 1 1
6 11135 1 1 13 HIS N N 17.111 -1.719 1.434 1.00 . A A . 13 HIS N 1 1
6 11136 1 1 13 HIS ND1 N 14.851 -4.324 -1.830 1.00 . A A . 13 HIS ND1 1 1
6 11137 1 1 13 HIS NE2 N 13.665 -2.912 -3.027 1.00 . A A . 13 HIS NE2 1 1
6 11138 1 1 13 HIS O O 15.277 0.500 -0.393 1.00 . A A . 13 HIS O 1 1
6 11139 1 1 14 ARG C C 14.243 2.088 2.131 1.00 . A A . 14 ARG C 1 1
6 11140 1 1 14 ARG CA C 13.570 0.737 1.958 1.00 . A A . 14 ARG CA 1 1
6 11141 1 1 14 ARG CB C 12.911 0.395 3.306 1.00 . A A . 14 ARG CB 1 1
6 11142 1 1 14 ARG CD C 10.766 -0.992 2.939 1.00 . A A . 14 ARG CD 1 1
6 11143 1 1 14 ARG CG C 12.197 -0.952 3.465 1.00 . A A . 14 ARG CG 1 1
6 11144 1 1 14 ARG CZ C 11.006 -2.475 0.953 1.00 . A A . 14 ARG CZ 1 1
6 11145 1 1 14 ARG H H 14.624 -1.076 2.223 1.00 . A A . 14 ARG H 1 1
6 11146 1 1 14 ARG HA H 12.802 0.810 1.191 1.00 . A A . 14 ARG HA 1 1
6 11147 1 1 14 ARG HB2 H 13.686 0.425 4.073 1.00 . A A . 14 ARG HB2 1 1
6 11148 1 1 14 ARG HB3 H 12.198 1.188 3.523 1.00 . A A . 14 ARG HB3 1 1
6 11149 1 1 14 ARG HD2 H 10.210 -1.761 3.477 1.00 . A A . 14 ARG HD2 1 1
6 11150 1 1 14 ARG HD3 H 10.290 -0.031 3.107 1.00 . A A . 14 ARG HD3 1 1
6 11151 1 1 14 ARG HE H 10.406 -0.556 0.894 1.00 . A A . 14 ARG HE 1 1
6 11152 1 1 14 ARG HG2 H 12.755 -1.746 2.986 1.00 . A A . 14 ARG HG2 1 1
6 11153 1 1 14 ARG HG3 H 12.172 -1.172 4.525 1.00 . A A . 14 ARG HG3 1 1
6 11154 1 1 14 ARG HH11 H 11.176 -3.621 2.688 1.00 . A A . 14 ARG HH11 1 1
6 11155 1 1 14 ARG HH12 H 11.307 -4.458 1.181 1.00 . A A . 14 ARG HH12 1 1
6 11156 1 1 14 ARG HH21 H 11.137 -1.644 -0.849 1.00 . A A . 14 ARG HH21 1 1
6 11157 1 1 14 ARG HH22 H 11.460 -3.404 -0.791 1.00 . A A . 14 ARG HH22 1 1
6 11158 1 1 14 ARG N N 14.521 -0.300 1.577 1.00 . A A . 14 ARG N 1 1
6 11159 1 1 14 ARG NE N 10.747 -1.295 1.511 1.00 . A A . 14 ARG NE 1 1
6 11160 1 1 14 ARG NH1 N 11.170 -3.576 1.671 1.00 . A A . 14 ARG NH1 1 1
6 11161 1 1 14 ARG NH2 N 11.132 -2.547 -0.359 1.00 . A A . 14 ARG NH2 1 1
6 11162 1 1 14 ARG O O 13.755 3.075 1.587 1.00 . A A . 14 ARG O 1 1
6 11163 1 1 15 CYS C C 16.469 4.069 1.798 1.00 . A A . 15 CYS C 1 1
6 11164 1 1 15 CYS CA C 16.040 3.420 3.123 1.00 . A A . 15 CYS CA 1 1
6 11165 1 1 15 CYS CB C 17.201 3.129 4.082 1.00 . A A . 15 CYS CB 1 1
6 11166 1 1 15 CYS H H 15.716 1.326 3.321 1.00 . A A . 15 CYS H 1 1
6 11167 1 1 15 CYS HA H 15.342 4.097 3.623 1.00 . A A . 15 CYS HA 1 1
6 11168 1 1 15 CYS HB2 H 16.801 2.590 4.943 1.00 . A A . 15 CYS HB2 1 1
6 11169 1 1 15 CYS HB3 H 17.949 2.498 3.598 1.00 . A A . 15 CYS HB3 1 1
6 11170 1 1 15 CYS HG H 18.377 4.129 5.864 1.00 . A A . 15 CYS HG 1 1
6 11171 1 1 15 CYS N N 15.344 2.165 2.883 1.00 . A A . 15 CYS N 1 1
6 11172 1 1 15 CYS O O 16.215 5.258 1.551 1.00 . A A . 15 CYS O 1 1
6 11173 1 1 15 CYS SG S 17.966 4.648 4.694 1.00 . A A . 15 CYS SG 1 1
6 11174 1 1 16 VAL C C 16.377 4.070 -1.278 1.00 . A A . 16 VAL C 1 1
6 11175 1 1 16 VAL CA C 17.570 3.735 -0.374 1.00 . A A . 16 VAL CA 1 1
6 11176 1 1 16 VAL CB C 18.508 2.660 -0.969 1.00 . A A . 16 VAL CB 1 1
6 11177 1 1 16 VAL CG1 C 18.899 2.913 -2.434 1.00 . A A . 16 VAL CG1 1 1
6 11178 1 1 16 VAL CG2 C 19.804 2.589 -0.147 1.00 . A A . 16 VAL CG2 1 1
6 11179 1 1 16 VAL H H 17.288 2.312 1.182 1.00 . A A . 16 VAL H 1 1
6 11180 1 1 16 VAL HA H 18.140 4.648 -0.216 1.00 . A A . 16 VAL HA 1 1
6 11181 1 1 16 VAL HB H 18.007 1.692 -0.929 1.00 . A A . 16 VAL HB 1 1
6 11182 1 1 16 VAL HG11 H 19.425 3.863 -2.526 1.00 . A A . 16 VAL HG11 1 1
6 11183 1 1 16 VAL HG12 H 19.564 2.115 -2.763 1.00 . A A . 16 VAL HG12 1 1
6 11184 1 1 16 VAL HG13 H 18.015 2.918 -3.070 1.00 . A A . 16 VAL HG13 1 1
6 11185 1 1 16 VAL HG21 H 20.312 3.553 -0.164 1.00 . A A . 16 VAL HG21 1 1
6 11186 1 1 16 VAL HG22 H 19.593 2.322 0.889 1.00 . A A . 16 VAL HG22 1 1
6 11187 1 1 16 VAL HG23 H 20.467 1.829 -0.557 1.00 . A A . 16 VAL HG23 1 1
6 11188 1 1 16 VAL N N 17.103 3.279 0.928 1.00 . A A . 16 VAL N 1 1
6 11189 1 1 16 VAL O O 16.411 5.085 -1.979 1.00 . A A . 16 VAL O 1 1
6 11190 1 1 17 GLU C C 13.417 4.691 -1.720 1.00 . A A . 17 GLU C 1 1
6 11191 1 1 17 GLU CA C 14.122 3.383 -2.061 1.00 . A A . 17 GLU CA 1 1
6 11192 1 1 17 GLU CB C 13.224 2.170 -1.742 1.00 . A A . 17 GLU CB 1 1
6 11193 1 1 17 GLU CD C 10.897 1.229 -1.433 1.00 . A A . 17 GLU CD 1 1
6 11194 1 1 17 GLU CG C 11.768 2.226 -2.194 1.00 . A A . 17 GLU CG 1 1
6 11195 1 1 17 GLU H H 15.381 2.423 -0.659 1.00 . A A . 17 GLU H 1 1
6 11196 1 1 17 GLU HA H 14.373 3.382 -3.120 1.00 . A A . 17 GLU HA 1 1
6 11197 1 1 17 GLU HB2 H 13.661 1.275 -2.177 1.00 . A A . 17 GLU HB2 1 1
6 11198 1 1 17 GLU HB3 H 13.207 2.045 -0.664 1.00 . A A . 17 GLU HB3 1 1
6 11199 1 1 17 GLU HG2 H 11.373 3.209 -1.983 1.00 . A A . 17 GLU HG2 1 1
6 11200 1 1 17 GLU HG3 H 11.709 2.045 -3.268 1.00 . A A . 17 GLU HG3 1 1
6 11201 1 1 17 GLU N N 15.336 3.236 -1.265 1.00 . A A . 17 GLU N 1 1
6 11202 1 1 17 GLU O O 13.165 5.498 -2.616 1.00 . A A . 17 GLU O 1 1
6 11203 1 1 17 GLU OE1 O 11.343 0.092 -1.150 1.00 . A A . 17 GLU OE1 1 1
6 11204 1 1 17 GLU OE2 O 9.710 1.562 -1.202 1.00 . A A . 17 GLU OE2 1 1
6 11205 1 1 18 SER C C 13.270 7.341 -0.370 1.00 . A A . 18 SER C 1 1
6 11206 1 1 18 SER CA C 12.488 6.108 0.063 1.00 . A A . 18 SER CA 1 1
6 11207 1 1 18 SER CB C 12.306 6.008 1.582 1.00 . A A . 18 SER CB 1 1
6 11208 1 1 18 SER H H 13.399 4.218 0.259 1.00 . A A . 18 SER H 1 1
6 11209 1 1 18 SER HA H 11.502 6.143 -0.394 1.00 . A A . 18 SER HA 1 1
6 11210 1 1 18 SER HB2 H 12.005 4.995 1.855 1.00 . A A . 18 SER HB2 1 1
6 11211 1 1 18 SER HB3 H 13.240 6.253 2.089 1.00 . A A . 18 SER HB3 1 1
6 11212 1 1 18 SER HG H 11.556 7.244 2.853 1.00 . A A . 18 SER HG 1 1
6 11213 1 1 18 SER N N 13.163 4.926 -0.431 1.00 . A A . 18 SER N 1 1
6 11214 1 1 18 SER O O 12.692 8.232 -0.996 1.00 . A A . 18 SER O 1 1
6 11215 1 1 18 SER OG O 11.286 6.890 1.984 1.00 . A A . 18 SER OG 1 1
6 11216 1 1 19 ALA C C 15.235 8.800 -2.070 1.00 . A A . 19 ALA C 1 1
6 11217 1 1 19 ALA CA C 15.399 8.500 -0.575 1.00 . A A . 19 ALA CA 1 1
6 11218 1 1 19 ALA CB C 16.857 8.229 -0.236 1.00 . A A . 19 ALA CB 1 1
6 11219 1 1 19 ALA H H 15.034 6.596 0.346 1.00 . A A . 19 ALA H 1 1
6 11220 1 1 19 ALA HA H 15.064 9.370 -0.009 1.00 . A A . 19 ALA HA 1 1
6 11221 1 1 19 ALA HB1 H 16.944 8.084 0.830 1.00 . A A . 19 ALA HB1 1 1
6 11222 1 1 19 ALA HB2 H 17.193 7.332 -0.747 1.00 . A A . 19 ALA HB2 1 1
6 11223 1 1 19 ALA HB3 H 17.470 9.077 -0.523 1.00 . A A . 19 ALA HB3 1 1
6 11224 1 1 19 ALA N N 14.595 7.353 -0.173 1.00 . A A . 19 ALA N 1 1
6 11225 1 1 19 ALA O O 14.988 9.943 -2.460 1.00 . A A . 19 ALA O 1 1
6 11226 1 1 20 LYS C C 13.842 8.497 -4.701 1.00 . A A . 20 LYS C 1 1
6 11227 1 1 20 LYS CA C 15.226 7.972 -4.372 1.00 . A A . 20 LYS CA 1 1
6 11228 1 1 20 LYS CB C 15.508 6.681 -5.149 1.00 . A A . 20 LYS CB 1 1
6 11229 1 1 20 LYS CD C 17.362 5.274 -6.143 1.00 . A A . 20 LYS CD 1 1
6 11230 1 1 20 LYS CE C 18.816 4.872 -5.901 1.00 . A A . 20 LYS CE 1 1
6 11231 1 1 20 LYS CG C 16.997 6.325 -5.095 1.00 . A A . 20 LYS CG 1 1
6 11232 1 1 20 LYS H H 15.565 6.867 -2.555 1.00 . A A . 20 LYS H 1 1
6 11233 1 1 20 LYS HA H 15.942 8.734 -4.681 1.00 . A A . 20 LYS HA 1 1
6 11234 1 1 20 LYS HB2 H 14.892 5.864 -4.765 1.00 . A A . 20 LYS HB2 1 1
6 11235 1 1 20 LYS HB3 H 15.237 6.849 -6.191 1.00 . A A . 20 LYS HB3 1 1
6 11236 1 1 20 LYS HD2 H 16.721 4.398 -6.048 1.00 . A A . 20 LYS HD2 1 1
6 11237 1 1 20 LYS HD3 H 17.243 5.715 -7.133 1.00 . A A . 20 LYS HD3 1 1
6 11238 1 1 20 LYS HE2 H 19.358 5.742 -5.526 1.00 . A A . 20 LYS HE2 1 1
6 11239 1 1 20 LYS HE3 H 18.829 4.084 -5.146 1.00 . A A . 20 LYS HE3 1 1
6 11240 1 1 20 LYS HG2 H 17.588 7.221 -5.292 1.00 . A A . 20 LYS HG2 1 1
6 11241 1 1 20 LYS HG3 H 17.255 5.960 -4.104 1.00 . A A . 20 LYS HG3 1 1
6 11242 1 1 20 LYS HZ1 H 20.497 4.330 -6.963 1.00 . A A . 20 LYS HZ1 1 1
6 11243 1 1 20 LYS HZ2 H 19.344 5.058 -7.891 1.00 . A A . 20 LYS HZ2 1 1
6 11244 1 1 20 LYS HZ3 H 19.141 3.503 -7.418 1.00 . A A . 20 LYS HZ3 1 1
6 11245 1 1 20 LYS N N 15.368 7.784 -2.931 1.00 . A A . 20 LYS N 1 1
6 11246 1 1 20 LYS NZ N 19.494 4.407 -7.124 1.00 . A A . 20 LYS NZ 1 1
6 11247 1 1 20 LYS O O 13.723 9.336 -5.589 1.00 . A A . 20 LYS O 1 1
6 11248 1 1 21 ILE C C 11.316 9.909 -3.826 1.00 . A A . 21 ILE C 1 1
6 11249 1 1 21 ILE CA C 11.442 8.463 -4.273 1.00 . A A . 21 ILE CA 1 1
6 11250 1 1 21 ILE CB C 10.461 7.541 -3.528 1.00 . A A . 21 ILE CB 1 1
6 11251 1 1 21 ILE CD1 C 9.952 5.092 -3.331 1.00 . A A . 21 ILE CD1 1 1
6 11252 1 1 21 ILE CG1 C 10.483 6.178 -4.247 1.00 . A A . 21 ILE CG1 1 1
6 11253 1 1 21 ILE CG2 C 9.020 8.085 -3.411 1.00 . A A . 21 ILE CG2 1 1
6 11254 1 1 21 ILE H H 12.951 7.317 -3.304 1.00 . A A . 21 ILE H 1 1
6 11255 1 1 21 ILE HA H 11.234 8.421 -5.343 1.00 . A A . 21 ILE HA 1 1
6 11256 1 1 21 ILE HB H 10.829 7.410 -2.511 1.00 . A A . 21 ILE HB 1 1
6 11257 1 1 21 ILE HD11 H 10.467 5.129 -2.374 1.00 . A A . 21 ILE HD11 1 1
6 11258 1 1 21 ILE HD12 H 8.898 5.256 -3.157 1.00 . A A . 21 ILE HD12 1 1
6 11259 1 1 21 ILE HD13 H 10.108 4.124 -3.804 1.00 . A A . 21 ILE HD13 1 1
6 11260 1 1 21 ILE HG12 H 9.899 6.221 -5.164 1.00 . A A . 21 ILE HG12 1 1
6 11261 1 1 21 ILE HG13 H 11.495 5.894 -4.526 1.00 . A A . 21 ILE HG13 1 1
6 11262 1 1 21 ILE HG21 H 9.010 9.046 -2.894 1.00 . A A . 21 ILE HG21 1 1
6 11263 1 1 21 ILE HG22 H 8.561 8.218 -4.386 1.00 . A A . 21 ILE HG22 1 1
6 11264 1 1 21 ILE HG23 H 8.403 7.410 -2.822 1.00 . A A . 21 ILE HG23 1 1
6 11265 1 1 21 ILE N N 12.802 8.013 -4.032 1.00 . A A . 21 ILE N 1 1
6 11266 1 1 21 ILE O O 10.785 10.698 -4.583 1.00 . A A . 21 ILE O 1 1
6 11267 1 1 22 ARG C C 12.473 12.624 -3.198 1.00 . A A . 22 ARG C 1 1
6 11268 1 1 22 ARG CA C 11.765 11.693 -2.220 1.00 . A A . 22 ARG CA 1 1
6 11269 1 1 22 ARG CB C 12.291 11.797 -0.782 1.00 . A A . 22 ARG CB 1 1
6 11270 1 1 22 ARG CD C 10.165 11.837 0.691 1.00 . A A . 22 ARG CD 1 1
6 11271 1 1 22 ARG CG C 11.381 11.035 0.204 1.00 . A A . 22 ARG CG 1 1
6 11272 1 1 22 ARG CZ C 10.935 12.561 2.965 1.00 . A A . 22 ARG CZ 1 1
6 11273 1 1 22 ARG H H 12.310 9.621 -2.096 1.00 . A A . 22 ARG H 1 1
6 11274 1 1 22 ARG HA H 10.710 11.973 -2.224 1.00 . A A . 22 ARG HA 1 1
6 11275 1 1 22 ARG HB2 H 13.295 11.373 -0.739 1.00 . A A . 22 ARG HB2 1 1
6 11276 1 1 22 ARG HB3 H 12.356 12.846 -0.485 1.00 . A A . 22 ARG HB3 1 1
6 11277 1 1 22 ARG HD2 H 9.691 12.341 -0.151 1.00 . A A . 22 ARG HD2 1 1
6 11278 1 1 22 ARG HD3 H 9.437 11.150 1.122 1.00 . A A . 22 ARG HD3 1 1
6 11279 1 1 22 ARG HE H 10.633 13.782 1.360 1.00 . A A . 22 ARG HE 1 1
6 11280 1 1 22 ARG HG2 H 11.023 10.109 -0.243 1.00 . A A . 22 ARG HG2 1 1
6 11281 1 1 22 ARG HG3 H 11.977 10.759 1.067 1.00 . A A . 22 ARG HG3 1 1
6 11282 1 1 22 ARG HH11 H 10.375 10.603 2.959 1.00 . A A . 22 ARG HH11 1 1
6 11283 1 1 22 ARG HH12 H 11.185 11.088 4.403 1.00 . A A . 22 ARG HH12 1 1
6 11284 1 1 22 ARG HH21 H 11.511 14.493 3.381 1.00 . A A . 22 ARG HH21 1 1
6 11285 1 1 22 ARG HH22 H 11.854 13.347 4.617 1.00 . A A . 22 ARG HH22 1 1
6 11286 1 1 22 ARG N N 11.873 10.315 -2.690 1.00 . A A . 22 ARG N 1 1
6 11287 1 1 22 ARG NE N 10.555 12.828 1.705 1.00 . A A . 22 ARG NE 1 1
6 11288 1 1 22 ARG NH1 N 10.831 11.338 3.478 1.00 . A A . 22 ARG NH1 1 1
6 11289 1 1 22 ARG NH2 N 11.447 13.531 3.704 1.00 . A A . 22 ARG NH2 1 1
6 11290 1 1 22 ARG O O 12.050 13.765 -3.369 1.00 . A A . 22 ARG O 1 1
6 11291 1 1 23 ALA C C 13.499 13.053 -6.155 1.00 . A A . 23 ALA C 1 1
6 11292 1 1 23 ALA CA C 14.257 12.983 -4.818 1.00 . A A . 23 ALA CA 1 1
6 11293 1 1 23 ALA CB C 15.651 12.386 -5.023 1.00 . A A . 23 ALA CB 1 1
6 11294 1 1 23 ALA H H 13.853 11.217 -3.656 1.00 . A A . 23 ALA H 1 1
6 11295 1 1 23 ALA HA H 14.372 13.996 -4.432 1.00 . A A . 23 ALA HA 1 1
6 11296 1 1 23 ALA HB1 H 16.196 12.412 -4.080 1.00 . A A . 23 ALA HB1 1 1
6 11297 1 1 23 ALA HB2 H 15.580 11.358 -5.374 1.00 . A A . 23 ALA HB2 1 1
6 11298 1 1 23 ALA HB3 H 16.195 12.982 -5.757 1.00 . A A . 23 ALA HB3 1 1
6 11299 1 1 23 ALA N N 13.546 12.166 -3.845 1.00 . A A . 23 ALA N 1 1
6 11300 1 1 23 ALA O O 13.316 14.129 -6.732 1.00 . A A . 23 ALA O 1 1
6 11301 1 1 24 LYS C C 10.904 12.233 -7.922 1.00 . A A . 24 LYS C 1 1
6 11302 1 1 24 LYS CA C 12.362 11.794 -7.948 1.00 . A A . 24 LYS CA 1 1
6 11303 1 1 24 LYS CB C 12.407 10.340 -8.449 1.00 . A A . 24 LYS CB 1 1
6 11304 1 1 24 LYS CD C 13.721 8.460 -9.565 1.00 . A A . 24 LYS CD 1 1
6 11305 1 1 24 LYS CE C 13.351 7.353 -8.565 1.00 . A A . 24 LYS CE 1 1
6 11306 1 1 24 LYS CG C 13.793 9.850 -8.902 1.00 . A A . 24 LYS CG 1 1
6 11307 1 1 24 LYS H H 13.236 11.050 -6.126 1.00 . A A . 24 LYS H 1 1
6 11308 1 1 24 LYS HA H 12.877 12.425 -8.676 1.00 . A A . 24 LYS HA 1 1
6 11309 1 1 24 LYS HB2 H 12.016 9.685 -7.671 1.00 . A A . 24 LYS HB2 1 1
6 11310 1 1 24 LYS HB3 H 11.737 10.268 -9.303 1.00 . A A . 24 LYS HB3 1 1
6 11311 1 1 24 LYS HD2 H 12.989 8.498 -10.372 1.00 . A A . 24 LYS HD2 1 1
6 11312 1 1 24 LYS HD3 H 14.694 8.234 -10.003 1.00 . A A . 24 LYS HD3 1 1
6 11313 1 1 24 LYS HE2 H 14.180 7.231 -7.869 1.00 . A A . 24 LYS HE2 1 1
6 11314 1 1 24 LYS HE3 H 12.471 7.661 -7.998 1.00 . A A . 24 LYS HE3 1 1
6 11315 1 1 24 LYS HG2 H 14.190 10.558 -9.631 1.00 . A A . 24 LYS HG2 1 1
6 11316 1 1 24 LYS HG3 H 14.478 9.818 -8.056 1.00 . A A . 24 LYS HG3 1 1
6 11317 1 1 24 LYS HZ1 H 13.762 5.822 -9.919 1.00 . A A . 24 LYS HZ1 1 1
6 11318 1 1 24 LYS HZ2 H 12.163 6.061 -9.685 1.00 . A A . 24 LYS HZ2 1 1
6 11319 1 1 24 LYS HZ3 H 13.093 5.299 -8.531 1.00 . A A . 24 LYS HZ3 1 1
6 11320 1 1 24 LYS N N 13.059 11.897 -6.664 1.00 . A A . 24 LYS N 1 1
6 11321 1 1 24 LYS NZ N 13.069 6.052 -9.216 1.00 . A A . 24 LYS NZ 1 1
6 11322 1 1 24 LYS O O 10.477 12.986 -8.791 1.00 . A A . 24 LYS O 1 1
6 11323 1 1 25 TYR C C 8.546 12.529 -5.278 1.00 . A A . 25 TYR C 1 1
6 11324 1 1 25 TYR CA C 8.731 12.017 -6.719 1.00 . A A . 25 TYR CA 1 1
6 11325 1 1 25 TYR CB C 7.970 10.700 -7.005 1.00 . A A . 25 TYR CB 1 1
6 11326 1 1 25 TYR CD1 C 9.204 8.541 -7.500 1.00 . A A . 25 TYR CD1 1 1
6 11327 1 1 25 TYR CD2 C 8.733 10.046 -9.352 1.00 . A A . 25 TYR CD2 1 1
6 11328 1 1 25 TYR CE1 C 9.856 7.651 -8.365 1.00 . A A . 25 TYR CE1 1 1
6 11329 1 1 25 TYR CE2 C 9.413 9.174 -10.219 1.00 . A A . 25 TYR CE2 1 1
6 11330 1 1 25 TYR CG C 8.630 9.735 -7.984 1.00 . A A . 25 TYR CG 1 1
6 11331 1 1 25 TYR CZ C 9.972 7.971 -9.732 1.00 . A A . 25 TYR CZ 1 1
6 11332 1 1 25 TYR H H 10.564 11.167 -6.248 1.00 . A A . 25 TYR H 1 1
6 11333 1 1 25 TYR HA H 8.373 12.767 -7.425 1.00 . A A . 25 TYR HA 1 1
6 11334 1 1 25 TYR HB2 H 7.851 10.142 -6.081 1.00 . A A . 25 TYR HB2 1 1
6 11335 1 1 25 TYR HB3 H 6.969 10.953 -7.351 1.00 . A A . 25 TYR HB3 1 1
6 11336 1 1 25 TYR HD1 H 9.141 8.287 -6.457 1.00 . A A . 25 TYR HD1 1 1
6 11337 1 1 25 TYR HD2 H 8.312 10.966 -9.737 1.00 . A A . 25 TYR HD2 1 1
6 11338 1 1 25 TYR HE1 H 10.250 6.723 -7.984 1.00 . A A . 25 TYR HE1 1 1
6 11339 1 1 25 TYR HE2 H 9.505 9.434 -11.261 1.00 . A A . 25 TYR HE2 1 1
6 11340 1 1 25 TYR HH H 10.694 7.480 -11.460 1.00 . A A . 25 TYR HH 1 1
6 11341 1 1 25 TYR N N 10.147 11.777 -6.935 1.00 . A A . 25 TYR N 1 1
6 11342 1 1 25 TYR O O 8.091 11.789 -4.407 1.00 . A A . 25 TYR O 1 1
6 11343 1 1 25 TYR OH O 10.686 7.146 -10.545 1.00 . A A . 25 TYR OH 1 1
6 11344 1 1 26 PRO C C 7.354 14.344 -3.165 1.00 . A A . 26 PRO C 1 1
6 11345 1 1 26 PRO CA C 8.808 14.330 -3.625 1.00 . A A . 26 PRO CA 1 1
6 11346 1 1 26 PRO CB C 9.393 15.741 -3.703 1.00 . A A . 26 PRO CB 1 1
6 11347 1 1 26 PRO CD C 9.465 14.765 -5.880 1.00 . A A . 26 PRO CD 1 1
6 11348 1 1 26 PRO CG C 9.275 16.107 -5.181 1.00 . A A . 26 PRO CG 1 1
6 11349 1 1 26 PRO HA H 9.386 13.732 -2.923 1.00 . A A . 26 PRO HA 1 1
6 11350 1 1 26 PRO HB2 H 8.858 16.444 -3.067 1.00 . A A . 26 PRO HB2 1 1
6 11351 1 1 26 PRO HB3 H 10.442 15.709 -3.428 1.00 . A A . 26 PRO HB3 1 1
6 11352 1 1 26 PRO HD2 H 8.885 14.739 -6.795 1.00 . A A . 26 PRO HD2 1 1
6 11353 1 1 26 PRO HD3 H 10.522 14.574 -6.063 1.00 . A A . 26 PRO HD3 1 1
6 11354 1 1 26 PRO HG2 H 8.277 16.491 -5.388 1.00 . A A . 26 PRO HG2 1 1
6 11355 1 1 26 PRO HG3 H 10.032 16.830 -5.480 1.00 . A A . 26 PRO HG3 1 1
6 11356 1 1 26 PRO N N 8.934 13.776 -4.967 1.00 . A A . 26 PRO N 1 1
6 11357 1 1 26 PRO O O 7.084 14.184 -1.979 1.00 . A A . 26 PRO O 1 1
6 11358 1 1 27 ASP C C 4.355 13.142 -3.878 1.00 . A A . 27 ASP C 1 1
6 11359 1 1 27 ASP CA C 4.991 14.535 -3.810 1.00 . A A . 27 ASP CA 1 1
6 11360 1 1 27 ASP CB C 4.314 15.531 -4.750 1.00 . A A . 27 ASP CB 1 1
6 11361 1 1 27 ASP CG C 2.897 15.901 -4.312 1.00 . A A . 27 ASP CG 1 1
6 11362 1 1 27 ASP H H 6.710 14.622 -5.057 1.00 . A A . 27 ASP H 1 1
6 11363 1 1 27 ASP HA H 4.858 14.908 -2.793 1.00 . A A . 27 ASP HA 1 1
6 11364 1 1 27 ASP HB2 H 4.902 16.448 -4.782 1.00 . A A . 27 ASP HB2 1 1
6 11365 1 1 27 ASP HB3 H 4.273 15.102 -5.757 1.00 . A A . 27 ASP HB3 1 1
6 11366 1 1 27 ASP N N 6.415 14.496 -4.097 1.00 . A A . 27 ASP N 1 1
6 11367 1 1 27 ASP O O 3.134 13.027 -4.007 1.00 . A A . 27 ASP O 1 1
6 11368 1 1 27 ASP OD1 O 2.612 15.968 -3.095 1.00 . A A . 27 ASP OD1 1 1
6 11369 1 1 27 ASP OD2 O 2.099 16.187 -5.233 1.00 . A A . 27 ASP OD2 1 1
6 11370 1 1 28 ARG C C 5.171 9.889 -2.747 1.00 . A A . 28 ARG C 1 1
6 11371 1 1 28 ARG CA C 4.592 10.697 -3.902 1.00 . A A . 28 ARG CA 1 1
6 11372 1 1 28 ARG CB C 4.702 10.046 -5.287 1.00 . A A . 28 ARG CB 1 1
6 11373 1 1 28 ARG CD C 3.848 10.251 -7.682 1.00 . A A . 28 ARG CD 1 1
6 11374 1 1 28 ARG CG C 4.175 10.989 -6.388 1.00 . A A . 28 ARG CG 1 1
6 11375 1 1 28 ARG CZ C 2.991 12.361 -8.963 1.00 . A A . 28 ARG CZ 1 1
6 11376 1 1 28 ARG H H 6.158 12.166 -3.781 1.00 . A A . 28 ARG H 1 1
6 11377 1 1 28 ARG HA H 3.536 10.768 -3.660 1.00 . A A . 28 ARG HA 1 1
6 11378 1 1 28 ARG HB2 H 5.736 9.776 -5.489 1.00 . A A . 28 ARG HB2 1 1
6 11379 1 1 28 ARG HB3 H 4.105 9.130 -5.279 1.00 . A A . 28 ARG HB3 1 1
6 11380 1 1 28 ARG HD2 H 4.761 9.772 -8.036 1.00 . A A . 28 ARG HD2 1 1
6 11381 1 1 28 ARG HD3 H 3.128 9.465 -7.449 1.00 . A A . 28 ARG HD3 1 1
6 11382 1 1 28 ARG HE H 2.995 10.456 -9.559 1.00 . A A . 28 ARG HE 1 1
6 11383 1 1 28 ARG HG2 H 3.261 11.453 -6.042 1.00 . A A . 28 ARG HG2 1 1
6 11384 1 1 28 ARG HG3 H 4.913 11.768 -6.586 1.00 . A A . 28 ARG HG3 1 1
6 11385 1 1 28 ARG HH11 H 3.118 12.980 -7.007 1.00 . A A . 28 ARG HH11 1 1
6 11386 1 1 28 ARG HH12 H 2.513 14.142 -8.143 1.00 . A A . 28 ARG HH12 1 1
6 11387 1 1 28 ARG HH21 H 2.608 12.170 -10.980 1.00 . A A . 28 ARG HH21 1 1
6 11388 1 1 28 ARG HH22 H 2.455 13.772 -10.374 1.00 . A A . 28 ARG HH22 1 1
6 11389 1 1 28 ARG N N 5.145 12.057 -3.878 1.00 . A A . 28 ARG N 1 1
6 11390 1 1 28 ARG NE N 3.291 11.056 -8.796 1.00 . A A . 28 ARG NE 1 1
6 11391 1 1 28 ARG NH1 N 2.962 13.243 -7.966 1.00 . A A . 28 ARG NH1 1 1
6 11392 1 1 28 ARG NH2 N 2.694 12.797 -10.182 1.00 . A A . 28 ARG NH2 1 1
6 11393 1 1 28 ARG O O 6.351 10.019 -2.425 1.00 . A A . 28 ARG O 1 1
6 11394 1 1 29 VAL C C 4.786 6.714 -1.362 1.00 . A A . 29 VAL C 1 1
6 11395 1 1 29 VAL CA C 4.717 8.210 -0.997 1.00 . A A . 29 VAL CA 1 1
6 11396 1 1 29 VAL CB C 3.779 8.535 0.191 1.00 . A A . 29 VAL CB 1 1
6 11397 1 1 29 VAL CG1 C 3.943 10.004 0.609 1.00 . A A . 29 VAL CG1 1 1
6 11398 1 1 29 VAL CG2 C 2.288 8.298 -0.092 1.00 . A A . 29 VAL CG2 1 1
6 11399 1 1 29 VAL H H 3.383 8.954 -2.451 1.00 . A A . 29 VAL H 1 1
6 11400 1 1 29 VAL HA H 5.708 8.535 -0.690 1.00 . A A . 29 VAL HA 1 1
6 11401 1 1 29 VAL HB H 4.056 7.916 1.048 1.00 . A A . 29 VAL HB 1 1
6 11402 1 1 29 VAL HG11 H 4.980 10.200 0.880 1.00 . A A . 29 VAL HG11 1 1
6 11403 1 1 29 VAL HG12 H 3.664 10.671 -0.206 1.00 . A A . 29 VAL HG12 1 1
6 11404 1 1 29 VAL HG13 H 3.307 10.227 1.464 1.00 . A A . 29 VAL HG13 1 1
6 11405 1 1 29 VAL HG21 H 2.125 7.259 -0.379 1.00 . A A . 29 VAL HG21 1 1
6 11406 1 1 29 VAL HG22 H 1.704 8.506 0.804 1.00 . A A . 29 VAL HG22 1 1
6 11407 1 1 29 VAL HG23 H 1.935 8.953 -0.887 1.00 . A A . 29 VAL HG23 1 1
6 11408 1 1 29 VAL N N 4.348 9.030 -2.144 1.00 . A A . 29 VAL N 1 1
6 11409 1 1 29 VAL O O 3.963 6.248 -2.163 1.00 . A A . 29 VAL O 1 1
6 11410 1 1 30 PRO C C 5.040 3.629 -0.231 1.00 . A A . 30 PRO C 1 1
6 11411 1 1 30 PRO CA C 5.986 4.548 -1.013 1.00 . A A . 30 PRO CA 1 1
6 11412 1 1 30 PRO CB C 7.425 4.295 -0.541 1.00 . A A . 30 PRO CB 1 1
6 11413 1 1 30 PRO CD C 6.757 6.485 0.155 1.00 . A A . 30 PRO CD 1 1
6 11414 1 1 30 PRO CG C 7.626 5.308 0.584 1.00 . A A . 30 PRO CG 1 1
6 11415 1 1 30 PRO HA H 5.902 4.326 -2.075 1.00 . A A . 30 PRO HA 1 1
6 11416 1 1 30 PRO HB2 H 7.581 3.271 -0.193 1.00 . A A . 30 PRO HB2 1 1
6 11417 1 1 30 PRO HB3 H 8.120 4.514 -1.343 1.00 . A A . 30 PRO HB3 1 1
6 11418 1 1 30 PRO HD2 H 6.281 6.932 1.028 1.00 . A A . 30 PRO HD2 1 1
6 11419 1 1 30 PRO HD3 H 7.385 7.220 -0.350 1.00 . A A . 30 PRO HD3 1 1
6 11420 1 1 30 PRO HG2 H 7.241 4.909 1.518 1.00 . A A . 30 PRO HG2 1 1
6 11421 1 1 30 PRO HG3 H 8.672 5.593 0.694 1.00 . A A . 30 PRO HG3 1 1
6 11422 1 1 30 PRO N N 5.757 5.971 -0.783 1.00 . A A . 30 PRO N 1 1
6 11423 1 1 30 PRO O O 5.122 3.543 1.001 1.00 . A A . 30 PRO O 1 1
6 11424 1 1 31 VAL C C 3.563 0.477 -0.880 1.00 . A A . 31 VAL C 1 1
6 11425 1 1 31 VAL CA C 3.314 1.893 -0.339 1.00 . A A . 31 VAL CA 1 1
6 11426 1 1 31 VAL CB C 1.863 2.381 -0.534 1.00 . A A . 31 VAL CB 1 1
6 11427 1 1 31 VAL CG1 C 0.915 1.461 0.251 1.00 . A A . 31 VAL CG1 1 1
6 11428 1 1 31 VAL CG2 C 1.655 3.824 -0.044 1.00 . A A . 31 VAL CG2 1 1
6 11429 1 1 31 VAL H H 4.165 2.889 -1.956 1.00 . A A . 31 VAL H 1 1
6 11430 1 1 31 VAL HA H 3.490 1.878 0.732 1.00 . A A . 31 VAL HA 1 1
6 11431 1 1 31 VAL HB H 1.597 2.350 -1.594 1.00 . A A . 31 VAL HB 1 1
6 11432 1 1 31 VAL HG11 H -0.069 1.909 0.328 1.00 . A A . 31 VAL HG11 1 1
6 11433 1 1 31 VAL HG12 H 0.819 0.498 -0.247 1.00 . A A . 31 VAL HG12 1 1
6 11434 1 1 31 VAL HG13 H 1.300 1.307 1.261 1.00 . A A . 31 VAL HG13 1 1
6 11435 1 1 31 VAL HG21 H 0.605 4.106 -0.129 1.00 . A A . 31 VAL HG21 1 1
6 11436 1 1 31 VAL HG22 H 1.960 3.919 0.997 1.00 . A A . 31 VAL HG22 1 1
6 11437 1 1 31 VAL HG23 H 2.240 4.518 -0.643 1.00 . A A . 31 VAL HG23 1 1
6 11438 1 1 31 VAL N N 4.245 2.829 -0.944 1.00 . A A . 31 VAL N 1 1
6 11439 1 1 31 VAL O O 3.892 0.268 -2.050 1.00 . A A . 31 VAL O 1 1
6 11440 1 1 32 ILE C C 2.141 -2.439 0.076 1.00 . A A . 32 ILE C 1 1
6 11441 1 1 32 ILE CA C 3.542 -1.944 -0.274 1.00 . A A . 32 ILE CA 1 1
6 11442 1 1 32 ILE CB C 4.692 -2.536 0.578 1.00 . A A . 32 ILE CB 1 1
6 11443 1 1 32 ILE CD1 C 6.661 -2.608 -1.144 1.00 . A A . 32 ILE CD1 1 1
6 11444 1 1 32 ILE CG1 C 6.069 -1.997 0.132 1.00 . A A . 32 ILE CG1 1 1
6 11445 1 1 32 ILE CG2 C 4.732 -4.072 0.580 1.00 . A A . 32 ILE CG2 1 1
6 11446 1 1 32 ILE H H 3.133 -0.281 0.937 1.00 . A A . 32 ILE H 1 1
6 11447 1 1 32 ILE HA H 3.741 -2.118 -1.332 1.00 . A A . 32 ILE HA 1 1
6 11448 1 1 32 ILE HB H 4.541 -2.216 1.612 1.00 . A A . 32 ILE HB 1 1
6 11449 1 1 32 ILE HD11 H 7.539 -2.033 -1.434 1.00 . A A . 32 ILE HD11 1 1
6 11450 1 1 32 ILE HD12 H 6.970 -3.635 -0.957 1.00 . A A . 32 ILE HD12 1 1
6 11451 1 1 32 ILE HD13 H 5.931 -2.583 -1.950 1.00 . A A . 32 ILE HD13 1 1
6 11452 1 1 32 ILE HG12 H 5.993 -0.926 -0.030 1.00 . A A . 32 ILE HG12 1 1
6 11453 1 1 32 ILE HG13 H 6.783 -2.156 0.943 1.00 . A A . 32 ILE HG13 1 1
6 11454 1 1 32 ILE HG21 H 3.899 -4.468 1.161 1.00 . A A . 32 ILE HG21 1 1
6 11455 1 1 32 ILE HG22 H 4.677 -4.454 -0.438 1.00 . A A . 32 ILE HG22 1 1
6 11456 1 1 32 ILE HG23 H 5.673 -4.404 1.030 1.00 . A A . 32 ILE HG23 1 1
6 11457 1 1 32 ILE N N 3.401 -0.516 -0.014 1.00 . A A . 32 ILE N 1 1
6 11458 1 1 32 ILE O O 1.662 -2.176 1.179 1.00 . A A . 32 ILE O 1 1
6 11459 1 1 33 VAL C C 0.045 -5.044 -0.936 1.00 . A A . 33 VAL C 1 1
6 11460 1 1 33 VAL CA C 0.078 -3.553 -0.637 1.00 . A A . 33 VAL CA 1 1
6 11461 1 1 33 VAL CB C -0.925 -2.683 -1.430 1.00 . A A . 33 VAL CB 1 1
6 11462 1 1 33 VAL CG1 C -0.601 -2.508 -2.925 1.00 . A A . 33 VAL CG1 1 1
6 11463 1 1 33 VAL CG2 C -2.368 -3.182 -1.273 1.00 . A A . 33 VAL CG2 1 1
6 11464 1 1 33 VAL H H 1.835 -3.285 -1.762 1.00 . A A . 33 VAL H 1 1
6 11465 1 1 33 VAL HA H -0.169 -3.428 0.411 1.00 . A A . 33 VAL HA 1 1
6 11466 1 1 33 VAL HB H -0.891 -1.686 -0.991 1.00 . A A . 33 VAL HB 1 1
6 11467 1 1 33 VAL HG11 H -1.350 -1.874 -3.398 1.00 . A A . 33 VAL HG11 1 1
6 11468 1 1 33 VAL HG12 H 0.373 -2.035 -3.052 1.00 . A A . 33 VAL HG12 1 1
6 11469 1 1 33 VAL HG13 H -0.588 -3.477 -3.423 1.00 . A A . 33 VAL HG13 1 1
6 11470 1 1 33 VAL HG21 H -3.060 -2.464 -1.713 1.00 . A A . 33 VAL HG21 1 1
6 11471 1 1 33 VAL HG22 H -2.482 -4.142 -1.779 1.00 . A A . 33 VAL HG22 1 1
6 11472 1 1 33 VAL HG23 H -2.603 -3.300 -0.215 1.00 . A A . 33 VAL HG23 1 1
6 11473 1 1 33 VAL N N 1.434 -3.067 -0.859 1.00 . A A . 33 VAL N 1 1
6 11474 1 1 33 VAL O O 0.432 -5.437 -2.036 1.00 . A A . 33 VAL O 1 1
6 11475 1 1 34 GLU C C -1.778 -7.879 0.325 1.00 . A A . 34 GLU C 1 1
6 11476 1 1 34 GLU CA C -0.445 -7.321 -0.180 1.00 . A A . 34 GLU CA 1 1
6 11477 1 1 34 GLU CB C 0.746 -8.037 0.482 1.00 . A A . 34 GLU CB 1 1
6 11478 1 1 34 GLU CD C 3.158 -8.726 0.052 1.00 . A A . 34 GLU CD 1 1
6 11479 1 1 34 GLU CG C 2.117 -7.610 -0.076 1.00 . A A . 34 GLU CG 1 1
6 11480 1 1 34 GLU H H -0.698 -5.500 0.925 1.00 . A A . 34 GLU H 1 1
6 11481 1 1 34 GLU HA H -0.393 -7.533 -1.249 1.00 . A A . 34 GLU HA 1 1
6 11482 1 1 34 GLU HB2 H 0.719 -7.858 1.554 1.00 . A A . 34 GLU HB2 1 1
6 11483 1 1 34 GLU HB3 H 0.623 -9.109 0.318 1.00 . A A . 34 GLU HB3 1 1
6 11484 1 1 34 GLU HG2 H 2.018 -7.377 -1.136 1.00 . A A . 34 GLU HG2 1 1
6 11485 1 1 34 GLU HG3 H 2.460 -6.711 0.441 1.00 . A A . 34 GLU HG3 1 1
6 11486 1 1 34 GLU N N -0.381 -5.871 0.026 1.00 . A A . 34 GLU N 1 1
6 11487 1 1 34 GLU O O -2.472 -7.252 1.132 1.00 . A A . 34 GLU O 1 1
6 11488 1 1 34 GLU OE1 O 3.859 -8.803 1.086 1.00 . A A . 34 GLU OE1 1 1
6 11489 1 1 34 GLU OE2 O 3.244 -9.549 -0.893 1.00 . A A . 34 GLU OE2 1 1
6 11490 1 1 35 LYS C C -3.223 -10.409 1.560 1.00 . A A . 35 LYS C 1 1
6 11491 1 1 35 LYS CA C -3.403 -9.717 0.212 1.00 . A A . 35 LYS CA 1 1
6 11492 1 1 35 LYS CB C -3.752 -10.770 -0.863 1.00 . A A . 35 LYS CB 1 1
6 11493 1 1 35 LYS CD C -5.044 -12.987 -0.624 1.00 . A A . 35 LYS CD 1 1
6 11494 1 1 35 LYS CE C -4.788 -13.544 -2.020 1.00 . A A . 35 LYS CE 1 1
6 11495 1 1 35 LYS CG C -5.126 -11.452 -0.672 1.00 . A A . 35 LYS CG 1 1
6 11496 1 1 35 LYS H H -1.548 -9.525 -0.826 1.00 . A A . 35 LYS H 1 1
6 11497 1 1 35 LYS HA H -4.198 -8.972 0.270 1.00 . A A . 35 LYS HA 1 1
6 11498 1 1 35 LYS HB2 H -3.746 -10.293 -1.843 1.00 . A A . 35 LYS HB2 1 1
6 11499 1 1 35 LYS HB3 H -2.964 -11.526 -0.872 1.00 . A A . 35 LYS HB3 1 1
6 11500 1 1 35 LYS HD2 H -4.251 -13.300 0.056 1.00 . A A . 35 LYS HD2 1 1
6 11501 1 1 35 LYS HD3 H -5.988 -13.382 -0.267 1.00 . A A . 35 LYS HD3 1 1
6 11502 1 1 35 LYS HE2 H -5.570 -13.185 -2.685 1.00 . A A . 35 LYS HE2 1 1
6 11503 1 1 35 LYS HE3 H -3.833 -13.156 -2.363 1.00 . A A . 35 LYS HE3 1 1
6 11504 1 1 35 LYS HG2 H -5.601 -11.102 0.244 1.00 . A A . 35 LYS HG2 1 1
6 11505 1 1 35 LYS HG3 H -5.781 -11.156 -1.492 1.00 . A A . 35 LYS HG3 1 1
6 11506 1 1 35 LYS HZ1 H -4.469 -15.288 -3.027 1.00 . A A . 35 LYS HZ1 1 1
6 11507 1 1 35 LYS HZ2 H -5.665 -15.422 -1.888 1.00 . A A . 35 LYS HZ2 1 1
6 11508 1 1 35 LYS HZ3 H -4.070 -15.407 -1.442 1.00 . A A . 35 LYS HZ3 1 1
6 11509 1 1 35 LYS N N -2.160 -9.055 -0.174 1.00 . A A . 35 LYS N 1 1
6 11510 1 1 35 LYS NZ N -4.754 -15.020 -2.086 1.00 . A A . 35 LYS NZ 1 1
6 11511 1 1 35 LYS O O -2.127 -10.902 1.851 1.00 . A A . 35 LYS O 1 1
6 11512 1 1 36 VAL C C -4.148 -12.602 3.222 1.00 . A A . 36 VAL C 1 1
6 11513 1 1 36 VAL CA C -4.260 -11.142 3.667 1.00 . A A . 36 VAL CA 1 1
6 11514 1 1 36 VAL CB C -5.521 -10.826 4.493 1.00 . A A . 36 VAL CB 1 1
6 11515 1 1 36 VAL CG1 C -5.673 -11.761 5.704 1.00 . A A . 36 VAL CG1 1 1
6 11516 1 1 36 VAL CG2 C -5.432 -9.385 5.022 1.00 . A A . 36 VAL CG2 1 1
6 11517 1 1 36 VAL H H -5.141 -10.022 2.087 1.00 . A A . 36 VAL H 1 1
6 11518 1 1 36 VAL HA H -3.381 -10.854 4.234 1.00 . A A . 36 VAL HA 1 1
6 11519 1 1 36 VAL HB H -6.405 -10.924 3.863 1.00 . A A . 36 VAL HB 1 1
6 11520 1 1 36 VAL HG11 H -6.542 -11.467 6.296 1.00 . A A . 36 VAL HG11 1 1
6 11521 1 1 36 VAL HG12 H -5.833 -12.786 5.368 1.00 . A A . 36 VAL HG12 1 1
6 11522 1 1 36 VAL HG13 H -4.784 -11.724 6.333 1.00 . A A . 36 VAL HG13 1 1
6 11523 1 1 36 VAL HG21 H -6.318 -9.155 5.617 1.00 . A A . 36 VAL HG21 1 1
6 11524 1 1 36 VAL HG22 H -4.543 -9.282 5.642 1.00 . A A . 36 VAL HG22 1 1
6 11525 1 1 36 VAL HG23 H -5.373 -8.682 4.194 1.00 . A A . 36 VAL HG23 1 1
6 11526 1 1 36 VAL N N -4.271 -10.450 2.385 1.00 . A A . 36 VAL N 1 1
6 11527 1 1 36 VAL O O -5.046 -13.112 2.545 1.00 . A A . 36 VAL O 1 1
6 11528 1 1 37 SER C C -3.912 -15.543 3.449 1.00 . A A . 37 SER C 1 1
6 11529 1 1 37 SER CA C -2.750 -14.607 3.142 1.00 . A A . 37 SER CA 1 1
6 11530 1 1 37 SER CB C -1.433 -15.089 3.741 1.00 . A A . 37 SER CB 1 1
6 11531 1 1 37 SER H H -2.317 -12.769 4.094 1.00 . A A . 37 SER H 1 1
6 11532 1 1 37 SER HA H -2.613 -14.588 2.064 1.00 . A A . 37 SER HA 1 1
6 11533 1 1 37 SER HB2 H -1.329 -16.149 3.525 1.00 . A A . 37 SER HB2 1 1
6 11534 1 1 37 SER HB3 H -0.622 -14.563 3.248 1.00 . A A . 37 SER HB3 1 1
6 11535 1 1 37 SER HG H -1.898 -15.558 5.567 1.00 . A A . 37 SER HG 1 1
6 11536 1 1 37 SER N N -3.020 -13.239 3.536 1.00 . A A . 37 SER N 1 1
6 11537 1 1 37 SER O O -4.475 -15.518 4.548 1.00 . A A . 37 SER O 1 1
6 11538 1 1 37 SER OG O -1.340 -14.871 5.139 1.00 . A A . 37 SER OG 1 1
6 11539 1 1 38 GLY C C -6.631 -16.847 2.005 1.00 . A A . 38 GLY C 1 1
6 11540 1 1 38 GLY CA C -5.318 -17.350 2.586 1.00 . A A . 38 GLY CA 1 1
6 11541 1 1 38 GLY H H -3.740 -16.342 1.600 1.00 . A A . 38 GLY H 1 1
6 11542 1 1 38 GLY HA2 H -5.024 -18.270 2.086 1.00 . A A . 38 GLY HA2 1 1
6 11543 1 1 38 GLY HA3 H -5.489 -17.595 3.635 1.00 . A A . 38 GLY HA3 1 1
6 11544 1 1 38 GLY N N -4.247 -16.384 2.479 1.00 . A A . 38 GLY N 1 1
6 11545 1 1 38 GLY O O -7.469 -17.694 1.682 1.00 . A A . 38 GLY O 1 1
6 11546 1 1 39 SER C C -8.241 -15.501 -0.169 1.00 . A A . 39 SER C 1 1
6 11547 1 1 39 SER CA C -8.098 -15.060 1.287 1.00 . A A . 39 SER CA 1 1
6 11548 1 1 39 SER CB C -8.332 -13.558 1.525 1.00 . A A . 39 SER CB 1 1
6 11549 1 1 39 SER H H -6.130 -14.843 2.087 1.00 . A A . 39 SER H 1 1
6 11550 1 1 39 SER HA H -8.852 -15.578 1.870 1.00 . A A . 39 SER HA 1 1
6 11551 1 1 39 SER HB2 H -8.187 -13.340 2.584 1.00 . A A . 39 SER HB2 1 1
6 11552 1 1 39 SER HB3 H -7.629 -12.962 0.949 1.00 . A A . 39 SER HB3 1 1
6 11553 1 1 39 SER HG H -10.265 -13.810 1.624 1.00 . A A . 39 SER HG 1 1
6 11554 1 1 39 SER N N -6.831 -15.529 1.825 1.00 . A A . 39 SER N 1 1
6 11555 1 1 39 SER O O -7.270 -15.595 -0.922 1.00 . A A . 39 SER O 1 1
6 11556 1 1 39 SER OG O -9.660 -13.198 1.163 1.00 . A A . 39 SER OG 1 1
6 11557 1 1 40 GLN C C -9.808 -15.110 -2.929 1.00 . A A . 40 GLN C 1 1
6 11558 1 1 40 GLN CA C -9.864 -16.227 -1.891 1.00 . A A . 40 GLN CA 1 1
6 11559 1 1 40 GLN CB C -11.270 -16.823 -1.799 1.00 . A A . 40 GLN CB 1 1
6 11560 1 1 40 GLN CD C -12.638 -18.411 -0.415 1.00 . A A . 40 GLN CD 1 1
6 11561 1 1 40 GLN CG C -11.267 -18.135 -1.002 1.00 . A A . 40 GLN CG 1 1
6 11562 1 1 40 GLN H H -10.217 -15.673 0.135 1.00 . A A . 40 GLN H 1 1
6 11563 1 1 40 GLN HA H -9.170 -16.991 -2.225 1.00 . A A . 40 GLN HA 1 1
6 11564 1 1 40 GLN HB2 H -11.931 -16.098 -1.317 1.00 . A A . 40 GLN HB2 1 1
6 11565 1 1 40 GLN HB3 H -11.657 -17.026 -2.796 1.00 . A A . 40 GLN HB3 1 1
6 11566 1 1 40 GLN HE21 H -14.454 -19.111 -0.816 1.00 . A A . 40 GLN HE21 1 1
6 11567 1 1 40 GLN HE22 H -13.460 -18.739 -2.236 1.00 . A A . 40 GLN HE22 1 1
6 11568 1 1 40 GLN HG2 H -10.974 -18.958 -1.657 1.00 . A A . 40 GLN HG2 1 1
6 11569 1 1 40 GLN HG3 H -10.554 -18.092 -0.177 1.00 . A A . 40 GLN HG3 1 1
6 11570 1 1 40 GLN N N -9.482 -15.779 -0.559 1.00 . A A . 40 GLN N 1 1
6 11571 1 1 40 GLN NE2 N -13.615 -18.726 -1.237 1.00 . A A . 40 GLN NE2 1 1
6 11572 1 1 40 GLN O O -9.781 -15.398 -4.131 1.00 . A A . 40 GLN O 1 1
6 11573 1 1 40 GLN OE1 O -12.845 -18.296 0.791 1.00 . A A . 40 GLN OE1 1 1
6 11574 1 1 41 ILE C C -8.451 -12.770 -4.201 1.00 . A A . 41 ILE C 1 1
6 11575 1 1 41 ILE CA C -9.767 -12.722 -3.406 1.00 . A A . 41 ILE CA 1 1
6 11576 1 1 41 ILE CB C -10.053 -11.400 -2.655 1.00 . A A . 41 ILE CB 1 1
6 11577 1 1 41 ILE CD1 C -11.647 -10.614 -4.483 1.00 . A A . 41 ILE CD1 1 1
6 11578 1 1 41 ILE CG1 C -10.451 -10.241 -3.594 1.00 . A A . 41 ILE CG1 1 1
6 11579 1 1 41 ILE CG2 C -8.891 -10.975 -1.743 1.00 . A A . 41 ILE CG2 1 1
6 11580 1 1 41 ILE H H -9.854 -13.719 -1.488 1.00 . A A . 41 ILE H 1 1
6 11581 1 1 41 ILE HA H -10.572 -12.901 -4.117 1.00 . A A . 41 ILE HA 1 1
6 11582 1 1 41 ILE HB H -10.919 -11.577 -2.014 1.00 . A A . 41 ILE HB 1 1
6 11583 1 1 41 ILE HD11 H -12.403 -11.108 -3.876 1.00 . A A . 41 ILE HD11 1 1
6 11584 1 1 41 ILE HD12 H -12.085 -9.728 -4.926 1.00 . A A . 41 ILE HD12 1 1
6 11585 1 1 41 ILE HD13 H -11.334 -11.273 -5.293 1.00 . A A . 41 ILE HD13 1 1
6 11586 1 1 41 ILE HG12 H -10.737 -9.384 -2.981 1.00 . A A . 41 ILE HG12 1 1
6 11587 1 1 41 ILE HG13 H -9.609 -9.942 -4.219 1.00 . A A . 41 ILE HG13 1 1
6 11588 1 1 41 ILE HG21 H -8.002 -10.766 -2.340 1.00 . A A . 41 ILE HG21 1 1
6 11589 1 1 41 ILE HG22 H -9.161 -10.077 -1.186 1.00 . A A . 41 ILE HG22 1 1
6 11590 1 1 41 ILE HG23 H -8.658 -11.772 -1.036 1.00 . A A . 41 ILE HG23 1 1
6 11591 1 1 41 ILE N N -9.829 -13.851 -2.487 1.00 . A A . 41 ILE N 1 1
6 11592 1 1 41 ILE O O -7.473 -13.380 -3.768 1.00 . A A . 41 ILE O 1 1
6 11593 1 1 42 VAL C C -5.989 -11.583 -5.588 1.00 . A A . 42 VAL C 1 1
6 11594 1 1 42 VAL CA C -7.280 -12.080 -6.254 1.00 . A A . 42 VAL CA 1 1
6 11595 1 1 42 VAL CB C -7.640 -11.319 -7.545 1.00 . A A . 42 VAL CB 1 1
6 11596 1 1 42 VAL CG1 C -9.008 -11.751 -8.105 1.00 . A A . 42 VAL CG1 1 1
6 11597 1 1 42 VAL CG2 C -7.657 -9.799 -7.375 1.00 . A A . 42 VAL CG2 1 1
6 11598 1 1 42 VAL H H -9.247 -11.621 -5.678 1.00 . A A . 42 VAL H 1 1
6 11599 1 1 42 VAL HA H -7.107 -13.117 -6.548 1.00 . A A . 42 VAL HA 1 1
6 11600 1 1 42 VAL HB H -6.885 -11.561 -8.292 1.00 . A A . 42 VAL HB 1 1
6 11601 1 1 42 VAL HG11 H -9.107 -12.834 -8.068 1.00 . A A . 42 VAL HG11 1 1
6 11602 1 1 42 VAL HG12 H -9.825 -11.315 -7.533 1.00 . A A . 42 VAL HG12 1 1
6 11603 1 1 42 VAL HG13 H -9.099 -11.428 -9.139 1.00 . A A . 42 VAL HG13 1 1
6 11604 1 1 42 VAL HG21 H -8.386 -9.505 -6.619 1.00 . A A . 42 VAL HG21 1 1
6 11605 1 1 42 VAL HG22 H -6.668 -9.448 -7.077 1.00 . A A . 42 VAL HG22 1 1
6 11606 1 1 42 VAL HG23 H -7.911 -9.336 -8.325 1.00 . A A . 42 VAL HG23 1 1
6 11607 1 1 42 VAL N N -8.428 -12.110 -5.358 1.00 . A A . 42 VAL N 1 1
6 11608 1 1 42 VAL O O -6.005 -10.685 -4.737 1.00 . A A . 42 VAL O 1 1
6 11609 1 1 43 ASP C C -2.877 -10.740 -6.354 1.00 . A A . 43 ASP C 1 1
6 11610 1 1 43 ASP CA C -3.511 -11.884 -5.565 1.00 . A A . 43 ASP CA 1 1
6 11611 1 1 43 ASP CB C -2.646 -13.141 -5.756 1.00 . A A . 43 ASP CB 1 1
6 11612 1 1 43 ASP CG C -2.905 -14.145 -4.650 1.00 . A A . 43 ASP CG 1 1
6 11613 1 1 43 ASP H H -4.951 -12.888 -6.718 1.00 . A A . 43 ASP H 1 1
6 11614 1 1 43 ASP HA H -3.522 -11.619 -4.509 1.00 . A A . 43 ASP HA 1 1
6 11615 1 1 43 ASP HB2 H -2.853 -13.590 -6.724 1.00 . A A . 43 ASP HB2 1 1
6 11616 1 1 43 ASP HB3 H -1.590 -12.872 -5.730 1.00 . A A . 43 ASP HB3 1 1
6 11617 1 1 43 ASP N N -4.870 -12.161 -6.023 1.00 . A A . 43 ASP N 1 1
6 11618 1 1 43 ASP O O -3.395 -10.333 -7.401 1.00 . A A . 43 ASP O 1 1
6 11619 1 1 43 ASP OD1 O -3.858 -14.952 -4.782 1.00 . A A . 43 ASP OD1 1 1
6 11620 1 1 43 ASP OD2 O -2.255 -14.020 -3.594 1.00 . A A . 43 ASP OD2 1 1
6 11621 1 1 44 ILE C C 0.446 -9.444 -6.361 1.00 . A A . 44 ILE C 1 1
6 11622 1 1 44 ILE CA C -1.039 -9.069 -6.385 1.00 . A A . 44 ILE CA 1 1
6 11623 1 1 44 ILE CB C -1.349 -7.703 -5.732 1.00 . A A . 44 ILE CB 1 1
6 11624 1 1 44 ILE CD1 C -1.228 -5.198 -6.262 1.00 . A A . 44 ILE CD1 1 1
6 11625 1 1 44 ILE CG1 C -0.662 -6.585 -6.546 1.00 . A A . 44 ILE CG1 1 1
6 11626 1 1 44 ILE CG2 C -0.958 -7.631 -4.245 1.00 . A A . 44 ILE CG2 1 1
6 11627 1 1 44 ILE H H -1.433 -10.518 -4.935 1.00 . A A . 44 ILE H 1 1
6 11628 1 1 44 ILE HA H -1.327 -9.006 -7.434 1.00 . A A . 44 ILE HA 1 1
6 11629 1 1 44 ILE HB H -2.428 -7.555 -5.797 1.00 . A A . 44 ILE HB 1 1
6 11630 1 1 44 ILE HD11 H -0.733 -4.470 -6.904 1.00 . A A . 44 ILE HD11 1 1
6 11631 1 1 44 ILE HD12 H -2.295 -5.211 -6.478 1.00 . A A . 44 ILE HD12 1 1
6 11632 1 1 44 ILE HD13 H -1.062 -4.921 -5.222 1.00 . A A . 44 ILE HD13 1 1
6 11633 1 1 44 ILE HG12 H 0.406 -6.575 -6.334 1.00 . A A . 44 ILE HG12 1 1
6 11634 1 1 44 ILE HG13 H -0.798 -6.782 -7.611 1.00 . A A . 44 ILE HG13 1 1
6 11635 1 1 44 ILE HG21 H -1.434 -8.436 -3.687 1.00 . A A . 44 ILE HG21 1 1
6 11636 1 1 44 ILE HG22 H 0.123 -7.717 -4.134 1.00 . A A . 44 ILE HG22 1 1
6 11637 1 1 44 ILE HG23 H -1.257 -6.676 -3.817 1.00 . A A . 44 ILE HG23 1 1
6 11638 1 1 44 ILE N N -1.822 -10.142 -5.789 1.00 . A A . 44 ILE N 1 1
6 11639 1 1 44 ILE O O 0.923 -9.992 -5.362 1.00 . A A . 44 ILE O 1 1
6 11640 1 1 45 ASP C C 3.320 -8.461 -6.558 1.00 . A A . 45 ASP C 1 1
6 11641 1 1 45 ASP CA C 2.606 -9.380 -7.550 1.00 . A A . 45 ASP CA 1 1
6 11642 1 1 45 ASP CB C 3.122 -9.056 -8.967 1.00 . A A . 45 ASP CB 1 1
6 11643 1 1 45 ASP CG C 3.082 -10.216 -9.958 1.00 . A A . 45 ASP CG 1 1
6 11644 1 1 45 ASP H H 0.712 -8.686 -8.215 1.00 . A A . 45 ASP H 1 1
6 11645 1 1 45 ASP HA H 2.835 -10.415 -7.295 1.00 . A A . 45 ASP HA 1 1
6 11646 1 1 45 ASP HB2 H 2.561 -8.214 -9.378 1.00 . A A . 45 ASP HB2 1 1
6 11647 1 1 45 ASP HB3 H 4.166 -8.741 -8.899 1.00 . A A . 45 ASP HB3 1 1
6 11648 1 1 45 ASP N N 1.168 -9.131 -7.438 1.00 . A A . 45 ASP N 1 1
6 11649 1 1 45 ASP O O 2.781 -7.434 -6.136 1.00 . A A . 45 ASP O 1 1
6 11650 1 1 45 ASP OD1 O 3.728 -10.080 -11.027 1.00 . A A . 45 ASP OD1 1 1
6 11651 1 1 45 ASP OD2 O 2.345 -11.199 -9.737 1.00 . A A . 45 ASP OD2 1 1
6 11652 1 1 46 LYS C C 5.808 -6.769 -6.018 1.00 . A A . 46 LYS C 1 1
6 11653 1 1 46 LYS CA C 5.329 -7.995 -5.265 1.00 . A A . 46 LYS CA 1 1
6 11654 1 1 46 LYS CB C 6.499 -8.804 -4.685 1.00 . A A . 46 LYS CB 1 1
6 11655 1 1 46 LYS CD C 5.679 -11.117 -3.866 1.00 . A A . 46 LYS CD 1 1
6 11656 1 1 46 LYS CE C 5.254 -11.853 -2.588 1.00 . A A . 46 LYS CE 1 1
6 11657 1 1 46 LYS CG C 6.047 -9.671 -3.506 1.00 . A A . 46 LYS CG 1 1
6 11658 1 1 46 LYS H H 4.979 -9.648 -6.561 1.00 . A A . 46 LYS H 1 1
6 11659 1 1 46 LYS HA H 4.685 -7.650 -4.455 1.00 . A A . 46 LYS HA 1 1
6 11660 1 1 46 LYS HB2 H 6.960 -9.414 -5.464 1.00 . A A . 46 LYS HB2 1 1
6 11661 1 1 46 LYS HB3 H 7.248 -8.106 -4.315 1.00 . A A . 46 LYS HB3 1 1
6 11662 1 1 46 LYS HD2 H 4.859 -11.130 -4.586 1.00 . A A . 46 LYS HD2 1 1
6 11663 1 1 46 LYS HD3 H 6.548 -11.609 -4.304 1.00 . A A . 46 LYS HD3 1 1
6 11664 1 1 46 LYS HE2 H 5.897 -11.532 -1.765 1.00 . A A . 46 LYS HE2 1 1
6 11665 1 1 46 LYS HE3 H 4.228 -11.573 -2.343 1.00 . A A . 46 LYS HE3 1 1
6 11666 1 1 46 LYS HG2 H 6.843 -9.699 -2.768 1.00 . A A . 46 LYS HG2 1 1
6 11667 1 1 46 LYS HG3 H 5.212 -9.172 -3.030 1.00 . A A . 46 LYS HG3 1 1
6 11668 1 1 46 LYS HZ1 H 6.343 -13.622 -2.738 1.00 . A A . 46 LYS HZ1 1 1
6 11669 1 1 46 LYS HZ2 H 4.934 -13.682 -3.553 1.00 . A A . 46 LYS HZ2 1 1
6 11670 1 1 46 LYS HZ3 H 4.930 -13.796 -1.931 1.00 . A A . 46 LYS HZ3 1 1
6 11671 1 1 46 LYS N N 4.554 -8.802 -6.189 1.00 . A A . 46 LYS N 1 1
6 11672 1 1 46 LYS NZ N 5.366 -13.319 -2.717 1.00 . A A . 46 LYS NZ 1 1
6 11673 1 1 46 LYS O O 6.829 -6.820 -6.697 1.00 . A A . 46 LYS O 1 1
6 11674 1 1 47 ARG C C 5.258 -3.297 -5.532 1.00 . A A . 47 ARG C 1 1
6 11675 1 1 47 ARG CA C 5.416 -4.395 -6.578 1.00 . A A . 47 ARG CA 1 1
6 11676 1 1 47 ARG CB C 4.528 -4.153 -7.813 1.00 . A A . 47 ARG CB 1 1
6 11677 1 1 47 ARG CD C 5.815 -5.670 -9.534 1.00 . A A . 47 ARG CD 1 1
6 11678 1 1 47 ARG CG C 4.495 -5.296 -8.848 1.00 . A A . 47 ARG CG 1 1
6 11679 1 1 47 ARG CZ C 7.122 -4.903 -11.523 1.00 . A A . 47 ARG CZ 1 1
6 11680 1 1 47 ARG H H 4.244 -5.674 -5.355 1.00 . A A . 47 ARG H 1 1
6 11681 1 1 47 ARG HA H 6.456 -4.422 -6.895 1.00 . A A . 47 ARG HA 1 1
6 11682 1 1 47 ARG HB2 H 3.505 -3.999 -7.465 1.00 . A A . 47 ARG HB2 1 1
6 11683 1 1 47 ARG HB3 H 4.849 -3.237 -8.312 1.00 . A A . 47 ARG HB3 1 1
6 11684 1 1 47 ARG HD2 H 6.608 -5.769 -8.799 1.00 . A A . 47 ARG HD2 1 1
6 11685 1 1 47 ARG HD3 H 5.670 -6.636 -10.018 1.00 . A A . 47 ARG HD3 1 1
6 11686 1 1 47 ARG HE H 5.861 -3.741 -10.465 1.00 . A A . 47 ARG HE 1 1
6 11687 1 1 47 ARG HG2 H 4.097 -6.190 -8.370 1.00 . A A . 47 ARG HG2 1 1
6 11688 1 1 47 ARG HG3 H 3.801 -5.015 -9.630 1.00 . A A . 47 ARG HG3 1 1
6 11689 1 1 47 ARG HH11 H 7.460 -6.877 -11.094 1.00 . A A . 47 ARG HH11 1 1
6 11690 1 1 47 ARG HH12 H 8.470 -6.217 -12.341 1.00 . A A . 47 ARG HH12 1 1
6 11691 1 1 47 ARG HH21 H 6.985 -2.999 -12.170 1.00 . A A . 47 ARG HH21 1 1
6 11692 1 1 47 ARG HH22 H 8.164 -3.942 -13.036 1.00 . A A . 47 ARG HH22 1 1
6 11693 1 1 47 ARG N N 5.080 -5.658 -5.927 1.00 . A A . 47 ARG N 1 1
6 11694 1 1 47 ARG NE N 6.229 -4.690 -10.549 1.00 . A A . 47 ARG NE 1 1
6 11695 1 1 47 ARG NH1 N 7.721 -6.081 -11.661 1.00 . A A . 47 ARG NH1 1 1
6 11696 1 1 47 ARG NH2 N 7.420 -3.907 -12.341 1.00 . A A . 47 ARG NH2 1 1
6 11697 1 1 47 ARG O O 4.482 -3.444 -4.587 1.00 . A A . 47 ARG O 1 1
6 11698 1 1 48 LYS C C 5.130 -0.007 -5.370 1.00 . A A . 48 LYS C 1 1
6 11699 1 1 48 LYS CA C 5.979 -1.087 -4.735 1.00 . A A . 48 LYS CA 1 1
6 11700 1 1 48 LYS CB C 7.368 -0.557 -4.379 1.00 . A A . 48 LYS CB 1 1
6 11701 1 1 48 LYS CD C 9.685 -0.895 -3.634 1.00 . A A . 48 LYS CD 1 1
6 11702 1 1 48 LYS CE C 10.937 -1.749 -3.493 1.00 . A A . 48 LYS CE 1 1
6 11703 1 1 48 LYS CG C 8.508 -1.583 -4.325 1.00 . A A . 48 LYS CG 1 1
6 11704 1 1 48 LYS H H 6.629 -2.161 -6.473 1.00 . A A . 48 LYS H 1 1
6 11705 1 1 48 LYS HA H 5.499 -1.400 -3.810 1.00 . A A . 48 LYS HA 1 1
6 11706 1 1 48 LYS HB2 H 7.661 0.222 -5.081 1.00 . A A . 48 LYS HB2 1 1
6 11707 1 1 48 LYS HB3 H 7.262 -0.094 -3.397 1.00 . A A . 48 LYS HB3 1 1
6 11708 1 1 48 LYS HD2 H 9.941 0.029 -4.150 1.00 . A A . 48 LYS HD2 1 1
6 11709 1 1 48 LYS HD3 H 9.353 -0.642 -2.628 1.00 . A A . 48 LYS HD3 1 1
6 11710 1 1 48 LYS HE2 H 11.612 -1.255 -2.797 1.00 . A A . 48 LYS HE2 1 1
6 11711 1 1 48 LYS HE3 H 10.670 -2.712 -3.057 1.00 . A A . 48 LYS HE3 1 1
6 11712 1 1 48 LYS HG2 H 8.206 -2.459 -3.749 1.00 . A A . 48 LYS HG2 1 1
6 11713 1 1 48 LYS HG3 H 8.784 -1.881 -5.337 1.00 . A A . 48 LYS HG3 1 1
6 11714 1 1 48 LYS HZ1 H 12.022 -1.093 -5.162 1.00 . A A . 48 LYS HZ1 1 1
6 11715 1 1 48 LYS HZ2 H 11.165 -2.476 -5.433 1.00 . A A . 48 LYS HZ2 1 1
6 11716 1 1 48 LYS HZ3 H 12.519 -2.496 -4.534 1.00 . A A . 48 LYS HZ3 1 1
6 11717 1 1 48 LYS N N 6.020 -2.214 -5.662 1.00 . A A . 48 LYS N 1 1
6 11718 1 1 48 LYS NZ N 11.687 -1.947 -4.745 1.00 . A A . 48 LYS NZ 1 1
6 11719 1 1 48 LYS O O 5.530 0.560 -6.381 1.00 . A A . 48 LYS O 1 1
6 11720 1 1 49 TYR C C 3.288 2.592 -4.800 1.00 . A A . 49 TYR C 1 1
6 11721 1 1 49 TYR CA C 3.025 1.214 -5.402 1.00 . A A . 49 TYR CA 1 1
6 11722 1 1 49 TYR CB C 1.572 0.739 -5.207 1.00 . A A . 49 TYR CB 1 1
6 11723 1 1 49 TYR CD1 C 1.911 -1.036 -7.038 1.00 . A A . 49 TYR CD1 1 1
6 11724 1 1 49 TYR CD2 C -0.348 -0.324 -6.504 1.00 . A A . 49 TYR CD2 1 1
6 11725 1 1 49 TYR CE1 C 1.418 -1.870 -8.054 1.00 . A A . 49 TYR CE1 1 1
6 11726 1 1 49 TYR CE2 C -0.855 -1.173 -7.510 1.00 . A A . 49 TYR CE2 1 1
6 11727 1 1 49 TYR CG C 1.040 -0.236 -6.265 1.00 . A A . 49 TYR CG 1 1
6 11728 1 1 49 TYR CZ C 0.033 -1.943 -8.299 1.00 . A A . 49 TYR CZ 1 1
6 11729 1 1 49 TYR H H 3.652 -0.259 -4.011 1.00 . A A . 49 TYR H 1 1
6 11730 1 1 49 TYR HA H 3.196 1.309 -6.475 1.00 . A A . 49 TYR HA 1 1
6 11731 1 1 49 TYR HB2 H 1.469 0.286 -4.219 1.00 . A A . 49 TYR HB2 1 1
6 11732 1 1 49 TYR HB3 H 0.936 1.626 -5.215 1.00 . A A . 49 TYR HB3 1 1
6 11733 1 1 49 TYR HD1 H 2.979 -1.023 -6.893 1.00 . A A . 49 TYR HD1 1 1
6 11734 1 1 49 TYR HD2 H -1.029 0.272 -5.918 1.00 . A A . 49 TYR HD2 1 1
6 11735 1 1 49 TYR HE1 H 2.103 -2.458 -8.646 1.00 . A A . 49 TYR HE1 1 1
6 11736 1 1 49 TYR HE2 H -1.918 -1.223 -7.690 1.00 . A A . 49 TYR HE2 1 1
6 11737 1 1 49 TYR HH H -1.286 -3.156 -9.079 1.00 . A A . 49 TYR HH 1 1
6 11738 1 1 49 TYR N N 3.931 0.222 -4.858 1.00 . A A . 49 TYR N 1 1
6 11739 1 1 49 TYR O O 3.182 2.795 -3.593 1.00 . A A . 49 TYR O 1 1
6 11740 1 1 49 TYR OH O -0.423 -2.754 -9.295 1.00 . A A . 49 TYR OH 1 1
6 11741 1 1 50 LEU C C 2.595 5.686 -5.589 1.00 . A A . 50 LEU C 1 1
6 11742 1 1 50 LEU CA C 3.878 4.941 -5.274 1.00 . A A . 50 LEU CA 1 1
6 11743 1 1 50 LEU CB C 4.987 5.605 -6.106 1.00 . A A . 50 LEU CB 1 1
6 11744 1 1 50 LEU CD1 C 7.361 5.813 -6.809 1.00 . A A . 50 LEU CD1 1 1
6 11745 1 1 50 LEU CD2 C 6.827 4.600 -4.692 1.00 . A A . 50 LEU CD2 1 1
6 11746 1 1 50 LEU CG C 6.347 4.909 -6.102 1.00 . A A . 50 LEU CG 1 1
6 11747 1 1 50 LEU H H 3.693 3.331 -6.637 1.00 . A A . 50 LEU H 1 1
6 11748 1 1 50 LEU HA H 4.114 5.010 -4.214 1.00 . A A . 50 LEU HA 1 1
6 11749 1 1 50 LEU HB2 H 4.662 5.689 -7.145 1.00 . A A . 50 LEU HB2 1 1
6 11750 1 1 50 LEU HB3 H 5.108 6.621 -5.725 1.00 . A A . 50 LEU HB3 1 1
6 11751 1 1 50 LEU HD11 H 8.346 5.354 -6.806 1.00 . A A . 50 LEU HD11 1 1
6 11752 1 1 50 LEU HD12 H 7.403 6.776 -6.302 1.00 . A A . 50 LEU HD12 1 1
6 11753 1 1 50 LEU HD13 H 7.049 5.972 -7.843 1.00 . A A . 50 LEU HD13 1 1
6 11754 1 1 50 LEU HD21 H 6.171 3.855 -4.244 1.00 . A A . 50 LEU HD21 1 1
6 11755 1 1 50 LEU HD22 H 6.827 5.510 -4.090 1.00 . A A . 50 LEU HD22 1 1
6 11756 1 1 50 LEU HD23 H 7.824 4.179 -4.768 1.00 . A A . 50 LEU HD23 1 1
6 11757 1 1 50 LEU HG H 6.293 3.966 -6.636 1.00 . A A . 50 LEU HG 1 1
6 11758 1 1 50 LEU N N 3.627 3.560 -5.649 1.00 . A A . 50 LEU N 1 1
6 11759 1 1 50 LEU O O 2.152 5.655 -6.745 1.00 . A A . 50 LEU O 1 1
6 11760 1 1 51 VAL C C 1.051 8.476 -4.338 1.00 . A A . 51 VAL C 1 1
6 11761 1 1 51 VAL CA C 0.737 7.018 -4.702 1.00 . A A . 51 VAL CA 1 1
6 11762 1 1 51 VAL CB C -0.385 6.399 -3.860 1.00 . A A . 51 VAL CB 1 1
6 11763 1 1 51 VAL CG1 C -0.884 5.109 -4.526 1.00 . A A . 51 VAL CG1 1 1
6 11764 1 1 51 VAL CG2 C -0.013 6.101 -2.400 1.00 . A A . 51 VAL CG2 1 1
6 11765 1 1 51 VAL H H 2.361 6.239 -3.626 1.00 . A A . 51 VAL H 1 1
6 11766 1 1 51 VAL HA H 0.419 6.987 -5.744 1.00 . A A . 51 VAL HA 1 1
6 11767 1 1 51 VAL HB H -1.194 7.114 -3.848 1.00 . A A . 51 VAL HB 1 1
6 11768 1 1 51 VAL HG11 H -1.752 4.742 -3.985 1.00 . A A . 51 VAL HG11 1 1
6 11769 1 1 51 VAL HG12 H -1.180 5.315 -5.556 1.00 . A A . 51 VAL HG12 1 1
6 11770 1 1 51 VAL HG13 H -0.103 4.348 -4.518 1.00 . A A . 51 VAL HG13 1 1
6 11771 1 1 51 VAL HG21 H 0.795 5.372 -2.351 1.00 . A A . 51 VAL HG21 1 1
6 11772 1 1 51 VAL HG22 H 0.296 7.021 -1.906 1.00 . A A . 51 VAL HG22 1 1
6 11773 1 1 51 VAL HG23 H -0.880 5.704 -1.872 1.00 . A A . 51 VAL HG23 1 1
6 11774 1 1 51 VAL N N 1.957 6.241 -4.563 1.00 . A A . 51 VAL N 1 1
6 11775 1 1 51 VAL O O 1.856 8.688 -3.428 1.00 . A A . 51 VAL O 1 1
6 11776 1 1 52 PRO C C 0.203 11.194 -3.257 1.00 . A A . 52 PRO C 1 1
6 11777 1 1 52 PRO CA C 0.772 10.879 -4.643 1.00 . A A . 52 PRO CA 1 1
6 11778 1 1 52 PRO CB C 0.155 11.745 -5.739 1.00 . A A . 52 PRO CB 1 1
6 11779 1 1 52 PRO CD C -0.458 9.434 -6.100 1.00 . A A . 52 PRO CD 1 1
6 11780 1 1 52 PRO CG C -0.961 10.868 -6.285 1.00 . A A . 52 PRO CG 1 1
6 11781 1 1 52 PRO HA H 1.836 11.038 -4.624 1.00 . A A . 52 PRO HA 1 1
6 11782 1 1 52 PRO HB2 H -0.238 12.683 -5.344 1.00 . A A . 52 PRO HB2 1 1
6 11783 1 1 52 PRO HB3 H 0.887 11.930 -6.523 1.00 . A A . 52 PRO HB3 1 1
6 11784 1 1 52 PRO HD2 H -1.286 8.762 -5.873 1.00 . A A . 52 PRO HD2 1 1
6 11785 1 1 52 PRO HD3 H 0.064 9.103 -6.997 1.00 . A A . 52 PRO HD3 1 1
6 11786 1 1 52 PRO HG2 H -1.834 11.024 -5.675 1.00 . A A . 52 PRO HG2 1 1
6 11787 1 1 52 PRO HG3 H -1.206 11.112 -7.313 1.00 . A A . 52 PRO HG3 1 1
6 11788 1 1 52 PRO N N 0.489 9.498 -5.003 1.00 . A A . 52 PRO N 1 1
6 11789 1 1 52 PRO O O -0.922 10.802 -2.950 1.00 . A A . 52 PRO O 1 1
6 11790 1 1 53 SER C C -0.702 13.237 -1.123 1.00 . A A . 53 SER C 1 1
6 11791 1 1 53 SER CA C 0.530 12.318 -1.087 1.00 . A A . 53 SER CA 1 1
6 11792 1 1 53 SER CB C 1.668 13.017 -0.323 1.00 . A A . 53 SER CB 1 1
6 11793 1 1 53 SER H H 1.877 12.246 -2.702 1.00 . A A . 53 SER H 1 1
6 11794 1 1 53 SER HA H 0.284 11.413 -0.546 1.00 . A A . 53 SER HA 1 1
6 11795 1 1 53 SER HB2 H 1.387 14.054 -0.128 1.00 . A A . 53 SER HB2 1 1
6 11796 1 1 53 SER HB3 H 1.798 12.519 0.635 1.00 . A A . 53 SER HB3 1 1
6 11797 1 1 53 SER HG H 3.202 13.946 -1.022 1.00 . A A . 53 SER HG 1 1
6 11798 1 1 53 SER N N 0.952 11.929 -2.430 1.00 . A A . 53 SER N 1 1
6 11799 1 1 53 SER O O -1.354 13.437 -0.096 1.00 . A A . 53 SER O 1 1
6 11800 1 1 53 SER OG O 2.911 13.015 -0.996 1.00 . A A . 53 SER OG 1 1
6 11801 1 1 54 ASP C C -3.458 14.044 -2.586 1.00 . A A . 54 ASP C 1 1
6 11802 1 1 54 ASP CA C -2.075 14.711 -2.604 1.00 . A A . 54 ASP CA 1 1
6 11803 1 1 54 ASP CB C -1.762 15.254 -4.011 1.00 . A A . 54 ASP CB 1 1
6 11804 1 1 54 ASP CG C -2.447 16.564 -4.391 1.00 . A A . 54 ASP CG 1 1
6 11805 1 1 54 ASP H H -0.377 13.556 -3.058 1.00 . A A . 54 ASP H 1 1
6 11806 1 1 54 ASP HA H -2.061 15.534 -1.888 1.00 . A A . 54 ASP HA 1 1
6 11807 1 1 54 ASP HB2 H -0.687 15.430 -4.085 1.00 . A A . 54 ASP HB2 1 1
6 11808 1 1 54 ASP HB3 H -2.017 14.494 -4.753 1.00 . A A . 54 ASP HB3 1 1
6 11809 1 1 54 ASP N N -0.991 13.795 -2.297 1.00 . A A . 54 ASP N 1 1
6 11810 1 1 54 ASP O O -4.430 14.674 -2.177 1.00 . A A . 54 ASP O 1 1
6 11811 1 1 54 ASP OD1 O -3.196 17.170 -3.594 1.00 . A A . 54 ASP OD1 1 1
6 11812 1 1 54 ASP OD2 O -2.142 17.065 -5.497 1.00 . A A . 54 ASP OD2 1 1
6 11813 1 1 55 ILE C C -5.293 11.607 -1.617 1.00 . A A . 55 ILE C 1 1
6 11814 1 1 55 ILE CA C -4.886 12.101 -3.014 1.00 . A A . 55 ILE CA 1 1
6 11815 1 1 55 ILE CB C -4.897 10.972 -4.065 1.00 . A A . 55 ILE CB 1 1
6 11816 1 1 55 ILE CD1 C -4.507 8.445 -3.871 1.00 . A A . 55 ILE CD1 1 1
6 11817 1 1 55 ILE CG1 C -3.885 9.839 -3.778 1.00 . A A . 55 ILE CG1 1 1
6 11818 1 1 55 ILE CG2 C -4.693 11.565 -5.473 1.00 . A A . 55 ILE CG2 1 1
6 11819 1 1 55 ILE H H -2.771 12.266 -3.329 1.00 . A A . 55 ILE H 1 1
6 11820 1 1 55 ILE HA H -5.637 12.834 -3.315 1.00 . A A . 55 ILE HA 1 1
6 11821 1 1 55 ILE HB H -5.895 10.543 -4.046 1.00 . A A . 55 ILE HB 1 1
6 11822 1 1 55 ILE HD11 H -4.968 8.306 -4.851 1.00 . A A . 55 ILE HD11 1 1
6 11823 1 1 55 ILE HD12 H -3.731 7.692 -3.731 1.00 . A A . 55 ILE HD12 1 1
6 11824 1 1 55 ILE HD13 H -5.258 8.327 -3.094 1.00 . A A . 55 ILE HD13 1 1
6 11825 1 1 55 ILE HG12 H -3.066 9.874 -4.482 1.00 . A A . 55 ILE HG12 1 1
6 11826 1 1 55 ILE HG13 H -3.451 9.969 -2.790 1.00 . A A . 55 ILE HG13 1 1
6 11827 1 1 55 ILE HG21 H -4.804 10.784 -6.226 1.00 . A A . 55 ILE HG21 1 1
6 11828 1 1 55 ILE HG22 H -5.433 12.343 -5.650 1.00 . A A . 55 ILE HG22 1 1
6 11829 1 1 55 ILE HG23 H -3.716 12.033 -5.563 1.00 . A A . 55 ILE HG23 1 1
6 11830 1 1 55 ILE N N -3.582 12.776 -3.000 1.00 . A A . 55 ILE N 1 1
6 11831 1 1 55 ILE O O -4.464 11.531 -0.713 1.00 . A A . 55 ILE O 1 1
6 11832 1 1 56 THR C C -7.168 9.199 -0.140 1.00 . A A . 56 THR C 1 1
6 11833 1 1 56 THR CA C -7.083 10.730 -0.162 1.00 . A A . 56 THR CA 1 1
6 11834 1 1 56 THR CB C -8.450 11.382 0.139 1.00 . A A . 56 THR CB 1 1
6 11835 1 1 56 THR CG2 C -8.320 12.886 0.393 1.00 . A A . 56 THR CG2 1 1
6 11836 1 1 56 THR H H -7.218 11.305 -2.200 1.00 . A A . 56 THR H 1 1
6 11837 1 1 56 THR HA H -6.400 11.010 0.633 1.00 . A A . 56 THR HA 1 1
6 11838 1 1 56 THR HB H -8.873 10.924 1.034 1.00 . A A . 56 THR HB 1 1
6 11839 1 1 56 THR HG1 H -9.442 12.036 -1.386 1.00 . A A . 56 THR HG1 1 1
6 11840 1 1 56 THR HG21 H -9.304 13.312 0.585 1.00 . A A . 56 THR HG21 1 1
6 11841 1 1 56 THR HG22 H -7.879 13.392 -0.468 1.00 . A A . 56 THR HG22 1 1
6 11842 1 1 56 THR HG23 H -7.698 13.059 1.269 1.00 . A A . 56 THR HG23 1 1
6 11843 1 1 56 THR N N -6.560 11.227 -1.434 1.00 . A A . 56 THR N 1 1
6 11844 1 1 56 THR O O -7.032 8.534 -1.171 1.00 . A A . 56 THR O 1 1
6 11845 1 1 56 THR OG1 O -9.359 11.188 -0.927 1.00 . A A . 56 THR OG1 1 1
6 11846 1 1 57 VAL C C -8.639 6.650 0.347 1.00 . A A . 57 VAL C 1 1
6 11847 1 1 57 VAL CA C -7.554 7.194 1.275 1.00 . A A . 57 VAL CA 1 1
6 11848 1 1 57 VAL CB C -7.867 6.949 2.766 1.00 . A A . 57 VAL CB 1 1
6 11849 1 1 57 VAL CG1 C -8.309 5.512 3.086 1.00 . A A . 57 VAL CG1 1 1
6 11850 1 1 57 VAL CG2 C -6.650 7.285 3.645 1.00 . A A . 57 VAL CG2 1 1
6 11851 1 1 57 VAL H H -7.505 9.230 1.861 1.00 . A A . 57 VAL H 1 1
6 11852 1 1 57 VAL HA H -6.634 6.678 1.021 1.00 . A A . 57 VAL HA 1 1
6 11853 1 1 57 VAL HB H -8.680 7.616 3.038 1.00 . A A . 57 VAL HB 1 1
6 11854 1 1 57 VAL HG11 H -8.612 5.447 4.128 1.00 . A A . 57 VAL HG11 1 1
6 11855 1 1 57 VAL HG12 H -9.163 5.220 2.478 1.00 . A A . 57 VAL HG12 1 1
6 11856 1 1 57 VAL HG13 H -7.494 4.812 2.894 1.00 . A A . 57 VAL HG13 1 1
6 11857 1 1 57 VAL HG21 H -5.812 6.647 3.377 1.00 . A A . 57 VAL HG21 1 1
6 11858 1 1 57 VAL HG22 H -6.356 8.324 3.518 1.00 . A A . 57 VAL HG22 1 1
6 11859 1 1 57 VAL HG23 H -6.897 7.126 4.695 1.00 . A A . 57 VAL HG23 1 1
6 11860 1 1 57 VAL N N -7.410 8.629 1.047 1.00 . A A . 57 VAL N 1 1
6 11861 1 1 57 VAL O O -8.450 5.591 -0.239 1.00 . A A . 57 VAL O 1 1
6 11862 1 1 58 ALA C C -10.326 6.700 -2.121 1.00 . A A . 58 ALA C 1 1
6 11863 1 1 58 ALA CA C -10.828 6.926 -0.703 1.00 . A A . 58 ALA CA 1 1
6 11864 1 1 58 ALA CB C -11.955 7.954 -0.719 1.00 . A A . 58 ALA CB 1 1
6 11865 1 1 58 ALA H H -9.870 8.239 0.675 1.00 . A A . 58 ALA H 1 1
6 11866 1 1 58 ALA HA H -11.218 5.982 -0.321 1.00 . A A . 58 ALA HA 1 1
6 11867 1 1 58 ALA HB1 H -11.568 8.938 -0.990 1.00 . A A . 58 ALA HB1 1 1
6 11868 1 1 58 ALA HB2 H -12.711 7.654 -1.445 1.00 . A A . 58 ALA HB2 1 1
6 11869 1 1 58 ALA HB3 H -12.411 7.996 0.265 1.00 . A A . 58 ALA HB3 1 1
6 11870 1 1 58 ALA N N -9.752 7.368 0.168 1.00 . A A . 58 ALA N 1 1
6 11871 1 1 58 ALA O O -10.675 5.682 -2.713 1.00 . A A . 58 ALA O 1 1
6 11872 1 1 59 GLN C C -8.087 6.284 -4.082 1.00 . A A . 59 GLN C 1 1
6 11873 1 1 59 GLN CA C -9.009 7.494 -4.011 1.00 . A A . 59 GLN CA 1 1
6 11874 1 1 59 GLN CB C -8.292 8.791 -4.399 1.00 . A A . 59 GLN CB 1 1
6 11875 1 1 59 GLN CD C -8.532 11.311 -4.520 1.00 . A A . 59 GLN CD 1 1
6 11876 1 1 59 GLN CG C -9.255 9.984 -4.372 1.00 . A A . 59 GLN CG 1 1
6 11877 1 1 59 GLN H H -9.243 8.454 -2.167 1.00 . A A . 59 GLN H 1 1
6 11878 1 1 59 GLN HA H -9.840 7.324 -4.691 1.00 . A A . 59 GLN HA 1 1
6 11879 1 1 59 GLN HB2 H -7.482 8.972 -3.697 1.00 . A A . 59 GLN HB2 1 1
6 11880 1 1 59 GLN HB3 H -7.872 8.685 -5.401 1.00 . A A . 59 GLN HB3 1 1
6 11881 1 1 59 GLN HE21 H -7.523 12.492 -5.788 1.00 . A A . 59 GLN HE21 1 1
6 11882 1 1 59 GLN HE22 H -7.845 10.872 -6.383 1.00 . A A . 59 GLN HE22 1 1
6 11883 1 1 59 GLN HG2 H -9.982 9.872 -5.172 1.00 . A A . 59 GLN HG2 1 1
6 11884 1 1 59 GLN HG3 H -9.800 10.014 -3.430 1.00 . A A . 59 GLN HG3 1 1
6 11885 1 1 59 GLN N N -9.528 7.621 -2.665 1.00 . A A . 59 GLN N 1 1
6 11886 1 1 59 GLN NE2 N -7.947 11.587 -5.662 1.00 . A A . 59 GLN NE2 1 1
6 11887 1 1 59 GLN O O -8.248 5.457 -4.972 1.00 . A A . 59 GLN O 1 1
6 11888 1 1 59 GLN OE1 O -8.475 12.104 -3.588 1.00 . A A . 59 GLN OE1 1 1
6 11889 1 1 60 PHE C C -7.060 3.678 -3.068 1.00 . A A . 60 PHE C 1 1
6 11890 1 1 60 PHE CA C -6.259 4.985 -3.125 1.00 . A A . 60 PHE CA 1 1
6 11891 1 1 60 PHE CB C -5.248 5.122 -1.981 1.00 . A A . 60 PHE CB 1 1
6 11892 1 1 60 PHE CD1 C -3.560 3.816 -0.645 1.00 . A A . 60 PHE CD1 1 1
6 11893 1 1 60 PHE CD2 C -3.759 3.300 -3.012 1.00 . A A . 60 PHE CD2 1 1
6 11894 1 1 60 PHE CE1 C -2.559 2.843 -0.516 1.00 . A A . 60 PHE CE1 1 1
6 11895 1 1 60 PHE CE2 C -2.738 2.341 -2.888 1.00 . A A . 60 PHE CE2 1 1
6 11896 1 1 60 PHE CG C -4.178 4.045 -1.887 1.00 . A A . 60 PHE CG 1 1
6 11897 1 1 60 PHE CZ C -2.140 2.107 -1.639 1.00 . A A . 60 PHE CZ 1 1
6 11898 1 1 60 PHE H H -7.080 6.833 -2.403 1.00 . A A . 60 PHE H 1 1
6 11899 1 1 60 PHE HA H -5.719 5.009 -4.069 1.00 . A A . 60 PHE HA 1 1
6 11900 1 1 60 PHE HB2 H -4.737 6.079 -2.085 1.00 . A A . 60 PHE HB2 1 1
6 11901 1 1 60 PHE HB3 H -5.797 5.151 -1.039 1.00 . A A . 60 PHE HB3 1 1
6 11902 1 1 60 PHE HD1 H -3.847 4.392 0.223 1.00 . A A . 60 PHE HD1 1 1
6 11903 1 1 60 PHE HD2 H -4.197 3.457 -3.986 1.00 . A A . 60 PHE HD2 1 1
6 11904 1 1 60 PHE HE1 H -2.112 2.685 0.455 1.00 . A A . 60 PHE HE1 1 1
6 11905 1 1 60 PHE HE2 H -2.417 1.781 -3.752 1.00 . A A . 60 PHE HE2 1 1
6 11906 1 1 60 PHE HZ H -1.363 1.362 -1.544 1.00 . A A . 60 PHE HZ 1 1
6 11907 1 1 60 PHE N N -7.171 6.122 -3.122 1.00 . A A . 60 PHE N 1 1
6 11908 1 1 60 PHE O O -6.844 2.784 -3.885 1.00 . A A . 60 PHE O 1 1
6 11909 1 1 61 MET C C -9.674 2.121 -3.251 1.00 . A A . 61 MET C 1 1
6 11910 1 1 61 MET CA C -8.904 2.443 -1.965 1.00 . A A . 61 MET CA 1 1
6 11911 1 1 61 MET CB C -9.850 2.761 -0.800 1.00 . A A . 61 MET CB 1 1
6 11912 1 1 61 MET CE C -13.614 1.574 -0.209 1.00 . A A . 61 MET CE 1 1
6 11913 1 1 61 MET CG C -10.878 1.657 -0.589 1.00 . A A . 61 MET CG 1 1
6 11914 1 1 61 MET H H -8.145 4.368 -1.520 1.00 . A A . 61 MET H 1 1
6 11915 1 1 61 MET HA H -8.293 1.581 -1.703 1.00 . A A . 61 MET HA 1 1
6 11916 1 1 61 MET HB2 H -9.270 2.892 0.115 1.00 . A A . 61 MET HB2 1 1
6 11917 1 1 61 MET HB3 H -10.383 3.689 -1.007 1.00 . A A . 61 MET HB3 1 1
6 11918 1 1 61 MET HE1 H -14.482 1.735 0.428 1.00 . A A . 61 MET HE1 1 1
6 11919 1 1 61 MET HE2 H -13.708 2.191 -1.103 1.00 . A A . 61 MET HE2 1 1
6 11920 1 1 61 MET HE3 H -13.560 0.526 -0.498 1.00 . A A . 61 MET HE3 1 1
6 11921 1 1 61 MET HG2 H -11.378 1.472 -1.543 1.00 . A A . 61 MET HG2 1 1
6 11922 1 1 61 MET HG3 H -10.358 0.743 -0.307 1.00 . A A . 61 MET HG3 1 1
6 11923 1 1 61 MET N N -8.031 3.588 -2.160 1.00 . A A . 61 MET N 1 1
6 11924 1 1 61 MET O O -9.788 0.946 -3.620 1.00 . A A . 61 MET O 1 1
6 11925 1 1 61 MET SD S -12.112 2.043 0.684 1.00 . A A . 61 MET SD 1 1
6 11926 1 1 62 TRP C C -10.041 2.417 -6.218 1.00 . A A . 62 TRP C 1 1
6 11927 1 1 62 TRP CA C -10.990 2.946 -5.149 1.00 . A A . 62 TRP CA 1 1
6 11928 1 1 62 TRP CB C -11.623 4.262 -5.617 1.00 . A A . 62 TRP CB 1 1
6 11929 1 1 62 TRP CD1 C -13.559 4.981 -4.141 1.00 . A A . 62 TRP CD1 1 1
6 11930 1 1 62 TRP CD2 C -14.224 4.147 -6.113 1.00 . A A . 62 TRP CD2 1 1
6 11931 1 1 62 TRP CE2 C -15.397 4.591 -5.435 1.00 . A A . 62 TRP CE2 1 1
6 11932 1 1 62 TRP CE3 C -14.392 3.563 -7.386 1.00 . A A . 62 TRP CE3 1 1
6 11933 1 1 62 TRP CG C -13.069 4.443 -5.278 1.00 . A A . 62 TRP CG 1 1
6 11934 1 1 62 TRP CH2 C -16.796 3.961 -7.304 1.00 . A A . 62 TRP CH2 1 1
6 11935 1 1 62 TRP CZ2 C -16.671 4.498 -6.013 1.00 . A A . 62 TRP CZ2 1 1
6 11936 1 1 62 TRP CZ3 C -15.662 3.484 -7.983 1.00 . A A . 62 TRP CZ3 1 1
6 11937 1 1 62 TRP H H -10.131 4.082 -3.572 1.00 . A A . 62 TRP H 1 1
6 11938 1 1 62 TRP HA H -11.777 2.203 -4.984 1.00 . A A . 62 TRP HA 1 1
6 11939 1 1 62 TRP HB2 H -11.050 5.111 -5.244 1.00 . A A . 62 TRP HB2 1 1
6 11940 1 1 62 TRP HB3 H -11.552 4.309 -6.704 1.00 . A A . 62 TRP HB3 1 1
6 11941 1 1 62 TRP HD1 H -12.948 5.324 -3.320 1.00 . A A . 62 TRP HD1 1 1
6 11942 1 1 62 TRP HE1 H -15.508 5.500 -3.503 1.00 . A A . 62 TRP HE1 1 1
6 11943 1 1 62 TRP HE3 H -13.529 3.188 -7.916 1.00 . A A . 62 TRP HE3 1 1
6 11944 1 1 62 TRP HH2 H -17.763 3.913 -7.783 1.00 . A A . 62 TRP HH2 1 1
6 11945 1 1 62 TRP HZ2 H -17.547 4.849 -5.490 1.00 . A A . 62 TRP HZ2 1 1
6 11946 1 1 62 TRP HZ3 H -15.771 3.063 -8.973 1.00 . A A . 62 TRP HZ3 1 1
6 11947 1 1 62 TRP N N -10.248 3.131 -3.911 1.00 . A A . 62 TRP N 1 1
6 11948 1 1 62 TRP NE1 N -14.934 5.070 -4.225 1.00 . A A . 62 TRP NE1 1 1
6 11949 1 1 62 TRP O O -10.390 1.471 -6.925 1.00 . A A . 62 TRP O 1 1
6 11950 1 1 63 ILE C C -7.513 1.074 -7.007 1.00 . A A . 63 ILE C 1 1
6 11951 1 1 63 ILE CA C -7.886 2.524 -7.321 1.00 . A A . 63 ILE CA 1 1
6 11952 1 1 63 ILE CB C -6.644 3.428 -7.435 1.00 . A A . 63 ILE CB 1 1
6 11953 1 1 63 ILE CD1 C -5.841 5.833 -7.298 1.00 . A A . 63 ILE CD1 1 1
6 11954 1 1 63 ILE CG1 C -6.959 4.899 -7.793 1.00 . A A . 63 ILE CG1 1 1
6 11955 1 1 63 ILE CG2 C -5.751 2.862 -8.549 1.00 . A A . 63 ILE CG2 1 1
6 11956 1 1 63 ILE H H -8.587 3.760 -5.727 1.00 . A A . 63 ILE H 1 1
6 11957 1 1 63 ILE HA H -8.391 2.541 -8.287 1.00 . A A . 63 ILE HA 1 1
6 11958 1 1 63 ILE HB H -6.104 3.395 -6.488 1.00 . A A . 63 ILE HB 1 1
6 11959 1 1 63 ILE HD11 H -4.925 5.660 -7.862 1.00 . A A . 63 ILE HD11 1 1
6 11960 1 1 63 ILE HD12 H -6.136 6.871 -7.420 1.00 . A A . 63 ILE HD12 1 1
6 11961 1 1 63 ILE HD13 H -5.649 5.662 -6.241 1.00 . A A . 63 ILE HD13 1 1
6 11962 1 1 63 ILE HG12 H -7.079 5.005 -8.870 1.00 . A A . 63 ILE HG12 1 1
6 11963 1 1 63 ILE HG13 H -7.899 5.215 -7.348 1.00 . A A . 63 ILE HG13 1 1
6 11964 1 1 63 ILE HG21 H -5.073 3.628 -8.903 1.00 . A A . 63 ILE HG21 1 1
6 11965 1 1 63 ILE HG22 H -5.186 2.004 -8.188 1.00 . A A . 63 ILE HG22 1 1
6 11966 1 1 63 ILE HG23 H -6.357 2.557 -9.403 1.00 . A A . 63 ILE HG23 1 1
6 11967 1 1 63 ILE N N -8.839 2.984 -6.330 1.00 . A A . 63 ILE N 1 1
6 11968 1 1 63 ILE O O -7.449 0.292 -7.945 1.00 . A A . 63 ILE O 1 1
6 11969 1 1 64 ILE C C -8.069 -1.649 -5.951 1.00 . A A . 64 ILE C 1 1
6 11970 1 1 64 ILE CA C -6.975 -0.718 -5.424 1.00 . A A . 64 ILE CA 1 1
6 11971 1 1 64 ILE CB C -6.732 -0.899 -3.901 1.00 . A A . 64 ILE CB 1 1
6 11972 1 1 64 ILE CD1 C -5.306 -0.012 -1.958 1.00 . A A . 64 ILE CD1 1 1
6 11973 1 1 64 ILE CG1 C -5.412 -0.216 -3.475 1.00 . A A . 64 ILE CG1 1 1
6 11974 1 1 64 ILE CG2 C -6.684 -2.389 -3.497 1.00 . A A . 64 ILE CG2 1 1
6 11975 1 1 64 ILE H H -7.384 1.355 -4.996 1.00 . A A . 64 ILE H 1 1
6 11976 1 1 64 ILE HA H -6.052 -0.967 -5.951 1.00 . A A . 64 ILE HA 1 1
6 11977 1 1 64 ILE HB H -7.558 -0.432 -3.363 1.00 . A A . 64 ILE HB 1 1
6 11978 1 1 64 ILE HD11 H -5.233 -0.969 -1.446 1.00 . A A . 64 ILE HD11 1 1
6 11979 1 1 64 ILE HD12 H -4.408 0.555 -1.727 1.00 . A A . 64 ILE HD12 1 1
6 11980 1 1 64 ILE HD13 H -6.172 0.540 -1.594 1.00 . A A . 64 ILE HD13 1 1
6 11981 1 1 64 ILE HG12 H -4.563 -0.809 -3.820 1.00 . A A . 64 ILE HG12 1 1
6 11982 1 1 64 ILE HG13 H -5.334 0.762 -3.947 1.00 . A A . 64 ILE HG13 1 1
6 11983 1 1 64 ILE HG21 H -6.460 -2.501 -2.438 1.00 . A A . 64 ILE HG21 1 1
6 11984 1 1 64 ILE HG22 H -7.648 -2.866 -3.673 1.00 . A A . 64 ILE HG22 1 1
6 11985 1 1 64 ILE HG23 H -5.922 -2.908 -4.080 1.00 . A A . 64 ILE HG23 1 1
6 11986 1 1 64 ILE N N -7.327 0.669 -5.743 1.00 . A A . 64 ILE N 1 1
6 11987 1 1 64 ILE O O -7.749 -2.573 -6.699 1.00 . A A . 64 ILE O 1 1
6 11988 1 1 65 ARG C C -10.478 -2.284 -7.692 1.00 . A A . 65 ARG C 1 1
6 11989 1 1 65 ARG CA C -10.411 -2.296 -6.162 1.00 . A A . 65 ARG CA 1 1
6 11990 1 1 65 ARG CB C -11.774 -2.013 -5.505 1.00 . A A . 65 ARG CB 1 1
6 11991 1 1 65 ARG CD C -13.575 -0.215 -5.035 1.00 . A A . 65 ARG CD 1 1
6 11992 1 1 65 ARG CG C -12.257 -0.578 -5.706 1.00 . A A . 65 ARG CG 1 1
6 11993 1 1 65 ARG CZ C -15.889 -0.368 -5.960 1.00 . A A . 65 ARG CZ 1 1
6 11994 1 1 65 ARG H H -9.586 -0.617 -5.027 1.00 . A A . 65 ARG H 1 1
6 11995 1 1 65 ARG HA H -10.125 -3.313 -5.898 1.00 . A A . 65 ARG HA 1 1
6 11996 1 1 65 ARG HB2 H -12.516 -2.707 -5.900 1.00 . A A . 65 ARG HB2 1 1
6 11997 1 1 65 ARG HB3 H -11.672 -2.175 -4.439 1.00 . A A . 65 ARG HB3 1 1
6 11998 1 1 65 ARG HD2 H -13.534 -0.442 -3.973 1.00 . A A . 65 ARG HD2 1 1
6 11999 1 1 65 ARG HD3 H -13.699 0.859 -5.163 1.00 . A A . 65 ARG HD3 1 1
6 12000 1 1 65 ARG HE H -14.550 -1.893 -5.849 1.00 . A A . 65 ARG HE 1 1
6 12001 1 1 65 ARG HG2 H -11.510 0.075 -5.278 1.00 . A A . 65 ARG HG2 1 1
6 12002 1 1 65 ARG HG3 H -12.347 -0.382 -6.768 1.00 . A A . 65 ARG HG3 1 1
6 12003 1 1 65 ARG HH11 H -15.591 1.378 -4.949 1.00 . A A . 65 ARG HH11 1 1
6 12004 1 1 65 ARG HH12 H -17.063 1.323 -5.879 1.00 . A A . 65 ARG HH12 1 1
6 12005 1 1 65 ARG HH21 H -16.602 -2.043 -6.940 1.00 . A A . 65 ARG HH21 1 1
6 12006 1 1 65 ARG HH22 H -17.632 -0.647 -6.992 1.00 . A A . 65 ARG HH22 1 1
6 12007 1 1 65 ARG N N -9.357 -1.397 -5.653 1.00 . A A . 65 ARG N 1 1
6 12008 1 1 65 ARG NE N -14.708 -0.912 -5.646 1.00 . A A . 65 ARG NE 1 1
6 12009 1 1 65 ARG NH1 N -16.200 0.865 -5.584 1.00 . A A . 65 ARG NH1 1 1
6 12010 1 1 65 ARG NH2 N -16.749 -1.064 -6.690 1.00 . A A . 65 ARG NH2 1 1
6 12011 1 1 65 ARG O O -10.627 -3.344 -8.299 1.00 . A A . 65 ARG O 1 1
6 12012 1 1 66 LYS C C -9.207 -1.689 -10.416 1.00 . A A . 66 LYS C 1 1
6 12013 1 1 66 LYS CA C -10.368 -0.943 -9.761 1.00 . A A . 66 LYS CA 1 1
6 12014 1 1 66 LYS CB C -10.340 0.555 -10.118 1.00 . A A . 66 LYS CB 1 1
6 12015 1 1 66 LYS CD C -12.712 1.229 -10.864 1.00 . A A . 66 LYS CD 1 1
6 12016 1 1 66 LYS CE C -12.397 2.176 -12.026 1.00 . A A . 66 LYS CE 1 1
6 12017 1 1 66 LYS CG C -11.650 1.287 -9.755 1.00 . A A . 66 LYS CG 1 1
6 12018 1 1 66 LYS H H -10.223 -0.293 -7.728 1.00 . A A . 66 LYS H 1 1
6 12019 1 1 66 LYS HA H -11.289 -1.379 -10.137 1.00 . A A . 66 LYS HA 1 1
6 12020 1 1 66 LYS HB2 H -9.515 1.027 -9.586 1.00 . A A . 66 LYS HB2 1 1
6 12021 1 1 66 LYS HB3 H -10.141 0.669 -11.184 1.00 . A A . 66 LYS HB3 1 1
6 12022 1 1 66 LYS HD2 H -12.772 0.210 -11.245 1.00 . A A . 66 LYS HD2 1 1
6 12023 1 1 66 LYS HD3 H -13.683 1.497 -10.446 1.00 . A A . 66 LYS HD3 1 1
6 12024 1 1 66 LYS HE2 H -11.362 2.019 -12.339 1.00 . A A . 66 LYS HE2 1 1
6 12025 1 1 66 LYS HE3 H -13.050 1.941 -12.867 1.00 . A A . 66 LYS HE3 1 1
6 12026 1 1 66 LYS HG2 H -12.078 0.850 -8.854 1.00 . A A . 66 LYS HG2 1 1
6 12027 1 1 66 LYS HG3 H -11.418 2.327 -9.532 1.00 . A A . 66 LYS HG3 1 1
6 12028 1 1 66 LYS HZ1 H -12.183 3.813 -10.743 1.00 . A A . 66 LYS HZ1 1 1
6 12029 1 1 66 LYS HZ2 H -13.543 3.892 -11.639 1.00 . A A . 66 LYS HZ2 1 1
6 12030 1 1 66 LYS HZ3 H -12.058 4.176 -12.314 1.00 . A A . 66 LYS HZ3 1 1
6 12031 1 1 66 LYS N N -10.335 -1.113 -8.311 1.00 . A A . 66 LYS N 1 1
6 12032 1 1 66 LYS NZ N -12.574 3.595 -11.659 1.00 . A A . 66 LYS NZ 1 1
6 12033 1 1 66 LYS O O -9.416 -2.411 -11.383 1.00 . A A . 66 LYS O 1 1
6 12034 1 1 67 ARG C C -6.887 -3.687 -10.398 1.00 . A A . 67 ARG C 1 1
6 12035 1 1 67 ARG CA C -6.775 -2.180 -10.406 1.00 . A A . 67 ARG CA 1 1
6 12036 1 1 67 ARG CB C -5.547 -1.771 -9.568 1.00 . A A . 67 ARG CB 1 1
6 12037 1 1 67 ARG CD C -4.041 -1.006 -11.493 1.00 . A A . 67 ARG CD 1 1
6 12038 1 1 67 ARG CG C -4.721 -0.627 -10.168 1.00 . A A . 67 ARG CG 1 1
6 12039 1 1 67 ARG CZ C -2.401 -2.646 -12.391 1.00 . A A . 67 ARG CZ 1 1
6 12040 1 1 67 ARG H H -7.892 -0.944 -9.088 1.00 . A A . 67 ARG H 1 1
6 12041 1 1 67 ARG HA H -6.650 -1.881 -11.444 1.00 . A A . 67 ARG HA 1 1
6 12042 1 1 67 ARG HB2 H -5.853 -1.507 -8.557 1.00 . A A . 67 ARG HB2 1 1
6 12043 1 1 67 ARG HB3 H -4.897 -2.632 -9.457 1.00 . A A . 67 ARG HB3 1 1
6 12044 1 1 67 ARG HD2 H -4.803 -1.202 -12.248 1.00 . A A . 67 ARG HD2 1 1
6 12045 1 1 67 ARG HD3 H -3.442 -0.162 -11.826 1.00 . A A . 67 ARG HD3 1 1
6 12046 1 1 67 ARG HE H -3.159 -2.685 -10.506 1.00 . A A . 67 ARG HE 1 1
6 12047 1 1 67 ARG HG2 H -5.368 0.236 -10.333 1.00 . A A . 67 ARG HG2 1 1
6 12048 1 1 67 ARG HG3 H -3.951 -0.339 -9.452 1.00 . A A . 67 ARG HG3 1 1
6 12049 1 1 67 ARG HH11 H -3.104 -1.345 -13.809 1.00 . A A . 67 ARG HH11 1 1
6 12050 1 1 67 ARG HH12 H -1.827 -2.380 -14.353 1.00 . A A . 67 ARG HH12 1 1
6 12051 1 1 67 ARG HH21 H -1.619 -4.218 -11.328 1.00 . A A . 67 ARG HH21 1 1
6 12052 1 1 67 ARG HH22 H -1.111 -4.116 -12.966 1.00 . A A . 67 ARG HH22 1 1
6 12053 1 1 67 ARG N N -7.989 -1.551 -9.893 1.00 . A A . 67 ARG N 1 1
6 12054 1 1 67 ARG NE N -3.161 -2.184 -11.391 1.00 . A A . 67 ARG NE 1 1
6 12055 1 1 67 ARG NH1 N -2.421 -2.068 -13.589 1.00 . A A . 67 ARG NH1 1 1
6 12056 1 1 67 ARG NH2 N -1.609 -3.690 -12.190 1.00 . A A . 67 ARG NH2 1 1
6 12057 1 1 67 ARG O O -6.578 -4.320 -11.402 1.00 . A A . 67 ARG O 1 1
6 12058 1 1 68 ILE C C -8.737 -6.203 -9.819 1.00 . A A . 68 ILE C 1 1
6 12059 1 1 68 ILE CA C -7.437 -5.710 -9.167 1.00 . A A . 68 ILE CA 1 1
6 12060 1 1 68 ILE CB C -7.240 -6.163 -7.708 1.00 . A A . 68 ILE CB 1 1
6 12061 1 1 68 ILE CD1 C -8.189 -6.082 -5.316 1.00 . A A . 68 ILE CD1 1 1
6 12062 1 1 68 ILE CG1 C -8.448 -5.833 -6.808 1.00 . A A . 68 ILE CG1 1 1
6 12063 1 1 68 ILE CG2 C -5.915 -5.594 -7.167 1.00 . A A . 68 ILE CG2 1 1
6 12064 1 1 68 ILE H H -7.550 -3.689 -8.466 1.00 . A A . 68 ILE H 1 1
6 12065 1 1 68 ILE HA H -6.624 -6.160 -9.740 1.00 . A A . 68 ILE HA 1 1
6 12066 1 1 68 ILE HB H -7.126 -7.242 -7.726 1.00 . A A . 68 ILE HB 1 1
6 12067 1 1 68 ILE HD11 H -9.091 -5.863 -4.757 1.00 . A A . 68 ILE HD11 1 1
6 12068 1 1 68 ILE HD12 H -7.908 -7.124 -5.157 1.00 . A A . 68 ILE HD12 1 1
6 12069 1 1 68 ILE HD13 H -7.401 -5.426 -4.946 1.00 . A A . 68 ILE HD13 1 1
6 12070 1 1 68 ILE HG12 H -8.731 -4.795 -6.950 1.00 . A A . 68 ILE HG12 1 1
6 12071 1 1 68 ILE HG13 H -9.295 -6.450 -7.113 1.00 . A A . 68 ILE HG13 1 1
6 12072 1 1 68 ILE HG21 H -5.598 -6.176 -6.302 1.00 . A A . 68 ILE HG21 1 1
6 12073 1 1 68 ILE HG22 H -5.135 -5.680 -7.922 1.00 . A A . 68 ILE HG22 1 1
6 12074 1 1 68 ILE HG23 H -6.022 -4.550 -6.880 1.00 . A A . 68 ILE HG23 1 1
6 12075 1 1 68 ILE N N -7.309 -4.258 -9.272 1.00 . A A . 68 ILE N 1 1
6 12076 1 1 68 ILE O O -8.979 -7.408 -9.864 1.00 . A A . 68 ILE O 1 1
6 12077 1 1 69 GLN C C -11.715 -6.382 -10.164 1.00 . A A . 69 GLN C 1 1
6 12078 1 1 69 GLN CA C -10.816 -5.493 -11.028 1.00 . A A . 69 GLN CA 1 1
6 12079 1 1 69 GLN CB C -10.574 -5.984 -12.469 1.00 . A A . 69 GLN CB 1 1
6 12080 1 1 69 GLN CD C -10.638 -3.804 -13.867 1.00 . A A . 69 GLN CD 1 1
6 12081 1 1 69 GLN CG C -9.803 -4.985 -13.358 1.00 . A A . 69 GLN CG 1 1
6 12082 1 1 69 GLN H H -9.268 -4.316 -10.266 1.00 . A A . 69 GLN H 1 1
6 12083 1 1 69 GLN HA H -11.299 -4.526 -11.094 1.00 . A A . 69 GLN HA 1 1
6 12084 1 1 69 GLN HB2 H -9.989 -6.902 -12.420 1.00 . A A . 69 GLN HB2 1 1
6 12085 1 1 69 GLN HB3 H -11.530 -6.212 -12.940 1.00 . A A . 69 GLN HB3 1 1
6 12086 1 1 69 GLN HE21 H -10.755 -2.458 -15.389 1.00 . A A . 69 GLN HE21 1 1
6 12087 1 1 69 GLN HE22 H -9.320 -3.440 -15.370 1.00 . A A . 69 GLN HE22 1 1
6 12088 1 1 69 GLN HG2 H -8.923 -4.615 -12.835 1.00 . A A . 69 GLN HG2 1 1
6 12089 1 1 69 GLN HG3 H -9.444 -5.530 -14.232 1.00 . A A . 69 GLN HG3 1 1
6 12090 1 1 69 GLN N N -9.546 -5.279 -10.355 1.00 . A A . 69 GLN N 1 1
6 12091 1 1 69 GLN NE2 N -10.197 -3.165 -14.939 1.00 . A A . 69 GLN NE2 1 1
6 12092 1 1 69 GLN O O -12.052 -7.506 -10.539 1.00 . A A . 69 GLN O 1 1
6 12093 1 1 69 GLN OE1 O -11.699 -3.467 -13.335 1.00 . A A . 69 GLN OE1 1 1
6 12094 1 1 70 LEU C C -14.392 -6.718 -8.545 1.00 . A A . 70 LEU C 1 1
6 12095 1 1 70 LEU CA C -12.976 -6.443 -8.010 1.00 . A A . 70 LEU CA 1 1
6 12096 1 1 70 LEU CB C -13.015 -5.546 -6.747 1.00 . A A . 70 LEU CB 1 1
6 12097 1 1 70 LEU CD1 C -14.513 -7.154 -5.353 1.00 . A A . 70 LEU CD1 1 1
6 12098 1 1 70 LEU CD2 C -12.039 -7.015 -4.956 1.00 . A A . 70 LEU CD2 1 1
6 12099 1 1 70 LEU CG C -13.290 -6.256 -5.395 1.00 . A A . 70 LEU CG 1 1
6 12100 1 1 70 LEU H H -11.786 -4.881 -8.830 1.00 . A A . 70 LEU H 1 1
6 12101 1 1 70 LEU HA H -12.482 -7.367 -7.734 1.00 . A A . 70 LEU HA 1 1
6 12102 1 1 70 LEU HB2 H -12.049 -5.053 -6.656 1.00 . A A . 70 LEU HB2 1 1
6 12103 1 1 70 LEU HB3 H -13.752 -4.761 -6.898 1.00 . A A . 70 LEU HB3 1 1
6 12104 1 1 70 LEU HD11 H -14.381 -8.036 -5.967 1.00 . A A . 70 LEU HD11 1 1
6 12105 1 1 70 LEU HD12 H -15.391 -6.599 -5.683 1.00 . A A . 70 LEU HD12 1 1
6 12106 1 1 70 LEU HD13 H -14.676 -7.474 -4.326 1.00 . A A . 70 LEU HD13 1 1
6 12107 1 1 70 LEU HD21 H -11.231 -6.307 -4.815 1.00 . A A . 70 LEU HD21 1 1
6 12108 1 1 70 LEU HD22 H -11.737 -7.734 -5.716 1.00 . A A . 70 LEU HD22 1 1
6 12109 1 1 70 LEU HD23 H -12.226 -7.526 -4.010 1.00 . A A . 70 LEU HD23 1 1
6 12110 1 1 70 LEU HG H -13.488 -5.520 -4.617 1.00 . A A . 70 LEU HG 1 1
6 12111 1 1 70 LEU N N -12.141 -5.810 -9.031 1.00 . A A . 70 LEU N 1 1
6 12112 1 1 70 LEU O O -15.136 -5.763 -8.812 1.00 . A A . 70 LEU O 1 1
6 12113 1 1 71 PRO C C -17.202 -8.145 -8.155 1.00 . A A . 71 PRO C 1 1
6 12114 1 1 71 PRO CA C -16.117 -8.353 -9.217 1.00 . A A . 71 PRO CA 1 1
6 12115 1 1 71 PRO CB C -16.006 -9.838 -9.529 1.00 . A A . 71 PRO CB 1 1
6 12116 1 1 71 PRO CD C -13.990 -9.185 -8.479 1.00 . A A . 71 PRO CD 1 1
6 12117 1 1 71 PRO CG C -14.951 -10.356 -8.556 1.00 . A A . 71 PRO CG 1 1
6 12118 1 1 71 PRO HA H -16.369 -7.797 -10.120 1.00 . A A . 71 PRO HA 1 1
6 12119 1 1 71 PRO HB2 H -16.953 -10.344 -9.379 1.00 . A A . 71 PRO HB2 1 1
6 12120 1 1 71 PRO HB3 H -15.659 -9.959 -10.551 1.00 . A A . 71 PRO HB3 1 1
6 12121 1 1 71 PRO HD2 H -13.499 -9.171 -7.509 1.00 . A A . 71 PRO HD2 1 1
6 12122 1 1 71 PRO HD3 H -13.240 -9.283 -9.261 1.00 . A A . 71 PRO HD3 1 1
6 12123 1 1 71 PRO HG2 H -15.385 -10.513 -7.571 1.00 . A A . 71 PRO HG2 1 1
6 12124 1 1 71 PRO HG3 H -14.467 -11.262 -8.918 1.00 . A A . 71 PRO HG3 1 1
6 12125 1 1 71 PRO N N -14.788 -7.989 -8.731 1.00 . A A . 71 PRO N 1 1
6 12126 1 1 71 PRO O O -16.914 -8.204 -6.965 1.00 . A A . 71 PRO O 1 1
6 12127 1 1 72 SER C C -19.812 -9.017 -6.734 1.00 . A A . 72 SER C 1 1
6 12128 1 1 72 SER CA C -19.587 -7.802 -7.647 1.00 . A A . 72 SER CA 1 1
6 12129 1 1 72 SER CB C -20.852 -7.478 -8.446 1.00 . A A . 72 SER CB 1 1
6 12130 1 1 72 SER H H -18.661 -7.963 -9.559 1.00 . A A . 72 SER H 1 1
6 12131 1 1 72 SER HA H -19.347 -6.944 -7.015 1.00 . A A . 72 SER HA 1 1
6 12132 1 1 72 SER HB2 H -20.592 -6.829 -9.283 1.00 . A A . 72 SER HB2 1 1
6 12133 1 1 72 SER HB3 H -21.282 -8.398 -8.845 1.00 . A A . 72 SER HB3 1 1
6 12134 1 1 72 SER HG H -22.585 -6.678 -8.263 1.00 . A A . 72 SER HG 1 1
6 12135 1 1 72 SER N N -18.466 -8.000 -8.571 1.00 . A A . 72 SER N 1 1
6 12136 1 1 72 SER O O -20.440 -8.890 -5.679 1.00 . A A . 72 SER O 1 1
6 12137 1 1 72 SER OG O -21.817 -6.803 -7.660 1.00 . A A . 72 SER OG 1 1
6 12138 1 1 73 GLU C C -18.695 -11.218 -4.991 1.00 . A A . 73 GLU C 1 1
6 12139 1 1 73 GLU CA C -19.488 -11.392 -6.292 1.00 . A A . 73 GLU CA 1 1
6 12140 1 1 73 GLU CB C -19.064 -12.682 -7.023 1.00 . A A . 73 GLU CB 1 1
6 12141 1 1 73 GLU CD C -16.931 -13.746 -8.081 1.00 . A A . 73 GLU CD 1 1
6 12142 1 1 73 GLU CG C -17.788 -12.501 -7.852 1.00 . A A . 73 GLU CG 1 1
6 12143 1 1 73 GLU H H -18.832 -10.278 -7.990 1.00 . A A . 73 GLU H 1 1
6 12144 1 1 73 GLU HA H -20.537 -11.503 -6.028 1.00 . A A . 73 GLU HA 1 1
6 12145 1 1 73 GLU HB2 H -18.921 -13.461 -6.275 1.00 . A A . 73 GLU HB2 1 1
6 12146 1 1 73 GLU HB3 H -19.871 -12.998 -7.686 1.00 . A A . 73 GLU HB3 1 1
6 12147 1 1 73 GLU HG2 H -18.090 -12.100 -8.819 1.00 . A A . 73 GLU HG2 1 1
6 12148 1 1 73 GLU HG3 H -17.154 -11.769 -7.364 1.00 . A A . 73 GLU HG3 1 1
6 12149 1 1 73 GLU N N -19.337 -10.203 -7.122 1.00 . A A . 73 GLU N 1 1
6 12150 1 1 73 GLU O O -19.115 -11.742 -3.958 1.00 . A A . 73 GLU O 1 1
6 12151 1 1 73 GLU OE1 O -16.178 -13.742 -9.085 1.00 . A A . 73 GLU OE1 1 1
6 12152 1 1 73 GLU OE2 O -16.916 -14.679 -7.246 1.00 . A A . 73 GLU OE2 1 1
6 12153 1 1 74 LYS C C -16.771 -8.908 -3.342 1.00 . A A . 74 LYS C 1 1
6 12154 1 1 74 LYS CA C -16.676 -10.342 -3.867 1.00 . A A . 74 LYS CA 1 1
6 12155 1 1 74 LYS CB C -15.223 -10.788 -4.155 1.00 . A A . 74 LYS CB 1 1
6 12156 1 1 74 LYS CD C -15.611 -13.363 -3.904 1.00 . A A . 74 LYS CD 1 1
6 12157 1 1 74 LYS CE C -14.719 -13.687 -2.693 1.00 . A A . 74 LYS CE 1 1
6 12158 1 1 74 LYS CG C -15.074 -12.202 -4.761 1.00 . A A . 74 LYS CG 1 1
6 12159 1 1 74 LYS H H -17.230 -10.137 -5.899 1.00 . A A . 74 LYS H 1 1
6 12160 1 1 74 LYS HA H -17.044 -10.975 -3.060 1.00 . A A . 74 LYS HA 1 1
6 12161 1 1 74 LYS HB2 H -14.757 -10.065 -4.826 1.00 . A A . 74 LYS HB2 1 1
6 12162 1 1 74 LYS HB3 H -14.661 -10.760 -3.223 1.00 . A A . 74 LYS HB3 1 1
6 12163 1 1 74 LYS HD2 H -16.625 -13.138 -3.572 1.00 . A A . 74 LYS HD2 1 1
6 12164 1 1 74 LYS HD3 H -15.660 -14.244 -4.542 1.00 . A A . 74 LYS HD3 1 1
6 12165 1 1 74 LYS HE2 H -13.732 -13.980 -3.055 1.00 . A A . 74 LYS HE2 1 1
6 12166 1 1 74 LYS HE3 H -14.614 -12.797 -2.077 1.00 . A A . 74 LYS HE3 1 1
6 12167 1 1 74 LYS HG2 H -15.584 -12.226 -5.721 1.00 . A A . 74 LYS HG2 1 1
6 12168 1 1 74 LYS HG3 H -14.020 -12.388 -4.970 1.00 . A A . 74 LYS HG3 1 1
6 12169 1 1 74 LYS HZ1 H -16.243 -14.609 -1.620 1.00 . A A . 74 LYS HZ1 1 1
6 12170 1 1 74 LYS HZ2 H -14.754 -14.955 -1.026 1.00 . A A . 74 LYS HZ2 1 1
6 12171 1 1 74 LYS HZ3 H -15.229 -15.658 -2.416 1.00 . A A . 74 LYS HZ3 1 1
6 12172 1 1 74 LYS N N -17.528 -10.564 -5.030 1.00 . A A . 74 LYS N 1 1
6 12173 1 1 74 LYS NZ N -15.280 -14.792 -1.880 1.00 . A A . 74 LYS NZ 1 1
6 12174 1 1 74 LYS O O -17.359 -8.010 -3.952 1.00 . A A . 74 LYS O 1 1
6 12175 1 1 75 ALA C C -14.702 -7.154 -1.273 1.00 . A A . 75 ALA C 1 1
6 12176 1 1 75 ALA CA C -16.191 -7.507 -1.365 1.00 . A A . 75 ALA CA 1 1
6 12177 1 1 75 ALA CB C -16.853 -7.690 0.008 1.00 . A A . 75 ALA CB 1 1
6 12178 1 1 75 ALA H H -15.811 -9.531 -1.718 1.00 . A A . 75 ALA H 1 1
6 12179 1 1 75 ALA HA H -16.707 -6.714 -1.904 1.00 . A A . 75 ALA HA 1 1
6 12180 1 1 75 ALA HB1 H -17.907 -7.946 -0.124 1.00 . A A . 75 ALA HB1 1 1
6 12181 1 1 75 ALA HB2 H -16.357 -8.494 0.553 1.00 . A A . 75 ALA HB2 1 1
6 12182 1 1 75 ALA HB3 H -16.786 -6.766 0.581 1.00 . A A . 75 ALA HB3 1 1
6 12183 1 1 75 ALA N N -16.288 -8.739 -2.120 1.00 . A A . 75 ALA N 1 1
6 12184 1 1 75 ALA O O -13.846 -7.918 -1.724 1.00 . A A . 75 ALA O 1 1
6 12185 1 1 76 ILE C C -12.960 -4.794 0.857 1.00 . A A . 76 ILE C 1 1
6 12186 1 1 76 ILE CA C -13.008 -5.560 -0.470 1.00 . A A . 76 ILE CA 1 1
6 12187 1 1 76 ILE CB C -12.542 -4.760 -1.701 1.00 . A A . 76 ILE CB 1 1
6 12188 1 1 76 ILE CD1 C -10.057 -5.370 -1.851 1.00 . A A . 76 ILE CD1 1 1
6 12189 1 1 76 ILE CG1 C -11.088 -4.283 -1.566 1.00 . A A . 76 ILE CG1 1 1
6 12190 1 1 76 ILE CG2 C -13.452 -3.567 -2.036 1.00 . A A . 76 ILE CG2 1 1
6 12191 1 1 76 ILE H H -15.080 -5.397 -0.301 1.00 . A A . 76 ILE H 1 1
6 12192 1 1 76 ILE HA H -12.368 -6.438 -0.380 1.00 . A A . 76 ILE HA 1 1
6 12193 1 1 76 ILE HB H -12.587 -5.432 -2.556 1.00 . A A . 76 ILE HB 1 1
6 12194 1 1 76 ILE HD11 H -10.245 -5.786 -2.837 1.00 . A A . 76 ILE HD11 1 1
6 12195 1 1 76 ILE HD12 H -9.063 -4.926 -1.846 1.00 . A A . 76 ILE HD12 1 1
6 12196 1 1 76 ILE HD13 H -10.116 -6.157 -1.101 1.00 . A A . 76 ILE HD13 1 1
6 12197 1 1 76 ILE HG12 H -10.924 -3.497 -2.289 1.00 . A A . 76 ILE HG12 1 1
6 12198 1 1 76 ILE HG13 H -10.900 -3.865 -0.579 1.00 . A A . 76 ILE HG13 1 1
6 12199 1 1 76 ILE HG21 H -13.126 -3.106 -2.965 1.00 . A A . 76 ILE HG21 1 1
6 12200 1 1 76 ILE HG22 H -14.479 -3.898 -2.182 1.00 . A A . 76 ILE HG22 1 1
6 12201 1 1 76 ILE HG23 H -13.402 -2.833 -1.233 1.00 . A A . 76 ILE HG23 1 1
6 12202 1 1 76 ILE N N -14.375 -6.017 -0.662 1.00 . A A . 76 ILE N 1 1
6 12203 1 1 76 ILE O O -13.906 -4.071 1.198 1.00 . A A . 76 ILE O 1 1
6 12204 1 1 77 PHE C C -10.114 -4.104 3.028 1.00 . A A . 77 PHE C 1 1
6 12205 1 1 77 PHE CA C -11.613 -4.375 2.906 1.00 . A A . 77 PHE CA 1 1
6 12206 1 1 77 PHE CB C -12.033 -5.347 4.023 1.00 . A A . 77 PHE CB 1 1
6 12207 1 1 77 PHE CD1 C -13.990 -6.777 3.279 1.00 . A A . 77 PHE CD1 1 1
6 12208 1 1 77 PHE CD2 C -14.390 -5.016 4.912 1.00 . A A . 77 PHE CD2 1 1
6 12209 1 1 77 PHE CE1 C -15.349 -7.130 3.323 1.00 . A A . 77 PHE CE1 1 1
6 12210 1 1 77 PHE CE2 C -15.754 -5.364 4.949 1.00 . A A . 77 PHE CE2 1 1
6 12211 1 1 77 PHE CG C -13.507 -5.712 4.063 1.00 . A A . 77 PHE CG 1 1
6 12212 1 1 77 PHE CZ C -16.233 -6.416 4.148 1.00 . A A . 77 PHE CZ 1 1
6 12213 1 1 77 PHE H H -11.148 -5.588 1.246 1.00 . A A . 77 PHE H 1 1
6 12214 1 1 77 PHE HA H -12.172 -3.444 2.999 1.00 . A A . 77 PHE HA 1 1
6 12215 1 1 77 PHE HB2 H -11.456 -6.268 3.920 1.00 . A A . 77 PHE HB2 1 1
6 12216 1 1 77 PHE HB3 H -11.759 -4.907 4.982 1.00 . A A . 77 PHE HB3 1 1
6 12217 1 1 77 PHE HD1 H -13.309 -7.332 2.649 1.00 . A A . 77 PHE HD1 1 1
6 12218 1 1 77 PHE HD2 H -14.016 -4.232 5.556 1.00 . A A . 77 PHE HD2 1 1
6 12219 1 1 77 PHE HE1 H -15.710 -7.963 2.736 1.00 . A A . 77 PHE HE1 1 1
6 12220 1 1 77 PHE HE2 H -16.432 -4.850 5.619 1.00 . A A . 77 PHE HE2 1 1
6 12221 1 1 77 PHE HZ H -17.274 -6.705 4.199 1.00 . A A . 77 PHE HZ 1 1
6 12222 1 1 77 PHE N N -11.877 -4.980 1.609 1.00 . A A . 77 PHE N 1 1
6 12223 1 1 77 PHE O O -9.311 -4.918 2.563 1.00 . A A . 77 PHE O 1 1
6 12224 1 1 78 LEU C C -8.060 -2.544 5.355 1.00 . A A . 78 LEU C 1 1
6 12225 1 1 78 LEU CA C -8.336 -2.578 3.860 1.00 . A A . 78 LEU CA 1 1
6 12226 1 1 78 LEU CB C -8.047 -1.182 3.286 1.00 . A A . 78 LEU CB 1 1
6 12227 1 1 78 LEU CD1 C -7.985 0.282 1.264 1.00 . A A . 78 LEU CD1 1 1
6 12228 1 1 78 LEU CD2 C -6.629 -1.807 1.257 1.00 . A A . 78 LEU CD2 1 1
6 12229 1 1 78 LEU CG C -7.925 -1.163 1.759 1.00 . A A . 78 LEU CG 1 1
6 12230 1 1 78 LEU H H -10.437 -2.352 3.995 1.00 . A A . 78 LEU H 1 1
6 12231 1 1 78 LEU HA H -7.666 -3.308 3.410 1.00 . A A . 78 LEU HA 1 1
6 12232 1 1 78 LEU HB2 H -8.847 -0.509 3.601 1.00 . A A . 78 LEU HB2 1 1
6 12233 1 1 78 LEU HB3 H -7.114 -0.803 3.710 1.00 . A A . 78 LEU HB3 1 1
6 12234 1 1 78 LEU HD11 H -8.928 0.737 1.565 1.00 . A A . 78 LEU HD11 1 1
6 12235 1 1 78 LEU HD12 H -7.906 0.311 0.179 1.00 . A A . 78 LEU HD12 1 1
6 12236 1 1 78 LEU HD13 H -7.167 0.861 1.696 1.00 . A A . 78 LEU HD13 1 1
6 12237 1 1 78 LEU HD21 H -6.515 -2.807 1.672 1.00 . A A . 78 LEU HD21 1 1
6 12238 1 1 78 LEU HD22 H -5.773 -1.205 1.557 1.00 . A A . 78 LEU HD22 1 1
6 12239 1 1 78 LEU HD23 H -6.649 -1.878 0.171 1.00 . A A . 78 LEU HD23 1 1
6 12240 1 1 78 LEU HG H -8.763 -1.714 1.340 1.00 . A A . 78 LEU HG 1 1
6 12241 1 1 78 LEU N N -9.729 -2.976 3.632 1.00 . A A . 78 LEU N 1 1
6 12242 1 1 78 LEU O O -8.950 -2.177 6.127 1.00 . A A . 78 LEU O 1 1
6 12243 1 1 79 PHE C C -4.919 -2.394 7.109 1.00 . A A . 79 PHE C 1 1
6 12244 1 1 79 PHE CA C -6.366 -2.876 7.116 1.00 . A A . 79 PHE CA 1 1
6 12245 1 1 79 PHE CB C -6.501 -4.282 7.718 1.00 . A A . 79 PHE CB 1 1
6 12246 1 1 79 PHE CD1 C -8.334 -5.623 6.571 1.00 . A A . 79 PHE CD1 1 1
6 12247 1 1 79 PHE CD2 C -8.714 -4.830 8.842 1.00 . A A . 79 PHE CD2 1 1
6 12248 1 1 79 PHE CE1 C -9.575 -6.286 6.594 1.00 . A A . 79 PHE CE1 1 1
6 12249 1 1 79 PHE CE2 C -9.950 -5.501 8.864 1.00 . A A . 79 PHE CE2 1 1
6 12250 1 1 79 PHE CG C -7.892 -4.900 7.701 1.00 . A A . 79 PHE CG 1 1
6 12251 1 1 79 PHE CZ C -10.379 -6.236 7.744 1.00 . A A . 79 PHE CZ 1 1
6 12252 1 1 79 PHE H H -6.144 -3.162 5.046 1.00 . A A . 79 PHE H 1 1
6 12253 1 1 79 PHE HA H -6.951 -2.174 7.693 1.00 . A A . 79 PHE HA 1 1
6 12254 1 1 79 PHE HB2 H -5.839 -4.951 7.169 1.00 . A A . 79 PHE HB2 1 1
6 12255 1 1 79 PHE HB3 H -6.153 -4.236 8.752 1.00 . A A . 79 PHE HB3 1 1
6 12256 1 1 79 PHE HD1 H -7.709 -5.689 5.691 1.00 . A A . 79 PHE HD1 1 1
6 12257 1 1 79 PHE HD2 H -8.388 -4.284 9.719 1.00 . A A . 79 PHE HD2 1 1
6 12258 1 1 79 PHE HE1 H -9.910 -6.852 5.735 1.00 . A A . 79 PHE HE1 1 1
6 12259 1 1 79 PHE HE2 H -10.566 -5.460 9.752 1.00 . A A . 79 PHE HE2 1 1
6 12260 1 1 79 PHE HZ H -11.330 -6.757 7.767 1.00 . A A . 79 PHE HZ 1 1
6 12261 1 1 79 PHE N N -6.826 -2.865 5.739 1.00 . A A . 79 PHE N 1 1
6 12262 1 1 79 PHE O O -4.082 -2.984 6.418 1.00 . A A . 79 PHE O 1 1
6 12263 1 1 80 VAL C C -2.899 -0.716 9.438 1.00 . A A . 80 VAL C 1 1
6 12264 1 1 80 VAL CA C -3.283 -0.746 7.958 1.00 . A A . 80 VAL CA 1 1
6 12265 1 1 80 VAL CB C -3.324 0.614 7.227 1.00 . A A . 80 VAL CB 1 1
6 12266 1 1 80 VAL CG1 C -4.165 1.702 7.906 1.00 . A A . 80 VAL CG1 1 1
6 12267 1 1 80 VAL CG2 C -1.924 1.155 6.980 1.00 . A A . 80 VAL CG2 1 1
6 12268 1 1 80 VAL H H -5.329 -0.889 8.428 1.00 . A A . 80 VAL H 1 1
6 12269 1 1 80 VAL HA H -2.572 -1.375 7.425 1.00 . A A . 80 VAL HA 1 1
6 12270 1 1 80 VAL HB H -3.761 0.425 6.245 1.00 . A A . 80 VAL HB 1 1
6 12271 1 1 80 VAL HG11 H -3.659 2.053 8.807 1.00 . A A . 80 VAL HG11 1 1
6 12272 1 1 80 VAL HG12 H -4.269 2.557 7.241 1.00 . A A . 80 VAL HG12 1 1
6 12273 1 1 80 VAL HG13 H -5.148 1.327 8.177 1.00 . A A . 80 VAL HG13 1 1
6 12274 1 1 80 VAL HG21 H -1.347 0.448 6.390 1.00 . A A . 80 VAL HG21 1 1
6 12275 1 1 80 VAL HG22 H -1.948 2.119 6.476 1.00 . A A . 80 VAL HG22 1 1
6 12276 1 1 80 VAL HG23 H -1.443 1.300 7.944 1.00 . A A . 80 VAL HG23 1 1
6 12277 1 1 80 VAL N N -4.613 -1.343 7.868 1.00 . A A . 80 VAL N 1 1
6 12278 1 1 80 VAL O O -3.647 -0.157 10.233 1.00 . A A . 80 VAL O 1 1
6 12279 1 1 81 ASP C C -2.469 -1.733 12.222 1.00 . A A . 81 ASP C 1 1
6 12280 1 1 81 ASP CA C -1.329 -1.527 11.212 1.00 . A A . 81 ASP CA 1 1
6 12281 1 1 81 ASP CB C -0.402 -0.349 11.575 1.00 . A A . 81 ASP CB 1 1
6 12282 1 1 81 ASP CG C 0.242 -0.521 12.959 1.00 . A A . 81 ASP CG 1 1
6 12283 1 1 81 ASP H H -1.257 -1.845 9.118 1.00 . A A . 81 ASP H 1 1
6 12284 1 1 81 ASP HA H -0.708 -2.422 11.250 1.00 . A A . 81 ASP HA 1 1
6 12285 1 1 81 ASP HB2 H 0.392 -0.283 10.836 1.00 . A A . 81 ASP HB2 1 1
6 12286 1 1 81 ASP HB3 H -0.973 0.581 11.548 1.00 . A A . 81 ASP HB3 1 1
6 12287 1 1 81 ASP N N -1.835 -1.421 9.834 1.00 . A A . 81 ASP N 1 1
6 12288 1 1 81 ASP O O -2.597 -1.023 13.217 1.00 . A A . 81 ASP O 1 1
6 12289 1 1 81 ASP OD1 O 0.501 -1.674 13.389 1.00 . A A . 81 ASP OD1 1 1
6 12290 1 1 81 ASP OD2 O 0.515 0.503 13.635 1.00 . A A . 81 ASP OD2 1 1
6 12291 1 1 82 LYS C C -5.562 -1.967 12.884 1.00 . A A . 82 LYS C 1 1
6 12292 1 1 82 LYS CA C -4.498 -3.076 12.783 1.00 . A A . 82 LYS CA 1 1
6 12293 1 1 82 LYS CB C -4.037 -3.562 14.180 1.00 . A A . 82 LYS CB 1 1
6 12294 1 1 82 LYS CD C -3.150 -5.940 14.122 1.00 . A A . 82 LYS CD 1 1
6 12295 1 1 82 LYS CE C -3.464 -7.400 14.445 1.00 . A A . 82 LYS CE 1 1
6 12296 1 1 82 LYS CG C -4.337 -5.037 14.468 1.00 . A A . 82 LYS CG 1 1
6 12297 1 1 82 LYS H H -3.168 -3.257 11.121 1.00 . A A . 82 LYS H 1 1
6 12298 1 1 82 LYS HA H -4.993 -3.908 12.279 1.00 . A A . 82 LYS HA 1 1
6 12299 1 1 82 LYS HB2 H -2.973 -3.382 14.325 1.00 . A A . 82 LYS HB2 1 1
6 12300 1 1 82 LYS HB3 H -4.536 -2.980 14.953 1.00 . A A . 82 LYS HB3 1 1
6 12301 1 1 82 LYS HD2 H -2.925 -5.847 13.059 1.00 . A A . 82 LYS HD2 1 1
6 12302 1 1 82 LYS HD3 H -2.276 -5.632 14.695 1.00 . A A . 82 LYS HD3 1 1
6 12303 1 1 82 LYS HE2 H -4.387 -7.686 13.935 1.00 . A A . 82 LYS HE2 1 1
6 12304 1 1 82 LYS HE3 H -2.652 -8.020 14.064 1.00 . A A . 82 LYS HE3 1 1
6 12305 1 1 82 LYS HG2 H -4.550 -5.131 15.532 1.00 . A A . 82 LYS HG2 1 1
6 12306 1 1 82 LYS HG3 H -5.219 -5.358 13.915 1.00 . A A . 82 LYS HG3 1 1
6 12307 1 1 82 LYS HZ1 H -4.298 -7.015 16.295 1.00 . A A . 82 LYS HZ1 1 1
6 12308 1 1 82 LYS HZ2 H -2.732 -7.504 16.395 1.00 . A A . 82 LYS HZ2 1 1
6 12309 1 1 82 LYS HZ3 H -3.917 -8.585 16.085 1.00 . A A . 82 LYS HZ3 1 1
6 12310 1 1 82 LYS N N -3.337 -2.720 11.956 1.00 . A A . 82 LYS N 1 1
6 12311 1 1 82 LYS NZ N -3.606 -7.633 15.896 1.00 . A A . 82 LYS NZ 1 1
6 12312 1 1 82 LYS O O -6.440 -2.067 13.749 1.00 . A A . 82 LYS O 1 1
6 12313 1 1 83 THR C C -7.307 0.193 10.690 1.00 . A A . 83 THR C 1 1
6 12314 1 1 83 THR CA C -6.532 0.131 12.006 1.00 . A A . 83 THR CA 1 1
6 12315 1 1 83 THR CB C -5.836 1.478 12.303 1.00 . A A . 83 THR CB 1 1
6 12316 1 1 83 THR CG2 C -5.026 1.491 13.600 1.00 . A A . 83 THR CG2 1 1
6 12317 1 1 83 THR H H -4.849 -0.916 11.299 1.00 . A A . 83 THR H 1 1
6 12318 1 1 83 THR HA H -7.256 -0.033 12.803 1.00 . A A . 83 THR HA 1 1
6 12319 1 1 83 THR HB H -6.619 2.223 12.413 1.00 . A A . 83 THR HB 1 1
6 12320 1 1 83 THR HG1 H -4.371 1.209 11.023 1.00 . A A . 83 THR HG1 1 1
6 12321 1 1 83 THR HG21 H -4.674 2.503 13.801 1.00 . A A . 83 THR HG21 1 1
6 12322 1 1 83 THR HG22 H -4.158 0.846 13.512 1.00 . A A . 83 THR HG22 1 1
6 12323 1 1 83 THR HG23 H -5.648 1.156 14.431 1.00 . A A . 83 THR HG23 1 1
6 12324 1 1 83 THR N N -5.577 -0.974 12.000 1.00 . A A . 83 THR N 1 1
6 12325 1 1 83 THR O O -6.915 -0.403 9.676 1.00 . A A . 83 THR O 1 1
6 12326 1 1 83 THR OG1 O -5.014 1.914 11.238 1.00 . A A . 83 THR OG1 1 1
6 12327 1 1 84 VAL C C -8.999 2.548 9.149 1.00 . A A . 84 VAL C 1 1
6 12328 1 1 84 VAL CA C -9.331 1.121 9.607 1.00 . A A . 84 VAL CA 1 1
6 12329 1 1 84 VAL CB C -10.785 0.910 10.066 1.00 . A A . 84 VAL CB 1 1
6 12330 1 1 84 VAL CG1 C -11.814 1.423 9.050 1.00 . A A . 84 VAL CG1 1 1
6 12331 1 1 84 VAL CG2 C -11.034 -0.588 10.304 1.00 . A A . 84 VAL CG2 1 1
6 12332 1 1 84 VAL H H -8.695 1.357 11.598 1.00 . A A . 84 VAL H 1 1
6 12333 1 1 84 VAL HA H -9.113 0.403 8.817 1.00 . A A . 84 VAL HA 1 1
6 12334 1 1 84 VAL HB H -10.944 1.440 11.006 1.00 . A A . 84 VAL HB 1 1
6 12335 1 1 84 VAL HG11 H -11.634 0.978 8.072 1.00 . A A . 84 VAL HG11 1 1
6 12336 1 1 84 VAL HG12 H -12.825 1.169 9.374 1.00 . A A . 84 VAL HG12 1 1
6 12337 1 1 84 VAL HG13 H -11.742 2.508 8.966 1.00 . A A . 84 VAL HG13 1 1
6 12338 1 1 84 VAL HG21 H -10.307 -0.990 11.004 1.00 . A A . 84 VAL HG21 1 1
6 12339 1 1 84 VAL HG22 H -12.029 -0.737 10.720 1.00 . A A . 84 VAL HG22 1 1
6 12340 1 1 84 VAL HG23 H -10.939 -1.139 9.369 1.00 . A A . 84 VAL HG23 1 1
6 12341 1 1 84 VAL N N -8.439 0.893 10.730 1.00 . A A . 84 VAL N 1 1
6 12342 1 1 84 VAL O O -9.285 3.495 9.890 1.00 . A A . 84 VAL O 1 1
6 12343 1 1 85 PRO C C -9.258 4.877 7.147 1.00 . A A . 85 PRO C 1 1
6 12344 1 1 85 PRO CA C -8.016 4.061 7.511 1.00 . A A . 85 PRO CA 1 1
6 12345 1 1 85 PRO CB C -7.047 3.850 6.349 1.00 . A A . 85 PRO CB 1 1
6 12346 1 1 85 PRO CD C -7.968 1.725 7.012 1.00 . A A . 85 PRO CD 1 1
6 12347 1 1 85 PRO CG C -7.406 2.470 5.800 1.00 . A A . 85 PRO CG 1 1
6 12348 1 1 85 PRO HA H -7.487 4.559 8.316 1.00 . A A . 85 PRO HA 1 1
6 12349 1 1 85 PRO HB2 H -7.123 4.631 5.596 1.00 . A A . 85 PRO HB2 1 1
6 12350 1 1 85 PRO HB3 H -6.034 3.830 6.746 1.00 . A A . 85 PRO HB3 1 1
6 12351 1 1 85 PRO HD2 H -8.813 1.105 6.714 1.00 . A A . 85 PRO HD2 1 1
6 12352 1 1 85 PRO HD3 H -7.191 1.114 7.457 1.00 . A A . 85 PRO HD3 1 1
6 12353 1 1 85 PRO HG2 H -8.180 2.568 5.038 1.00 . A A . 85 PRO HG2 1 1
6 12354 1 1 85 PRO HG3 H -6.529 1.956 5.401 1.00 . A A . 85 PRO HG3 1 1
6 12355 1 1 85 PRO N N -8.370 2.735 7.976 1.00 . A A . 85 PRO N 1 1
6 12356 1 1 85 PRO O O -10.188 4.367 6.512 1.00 . A A . 85 PRO O 1 1
6 12357 1 1 86 GLN C C -10.328 7.429 5.817 1.00 . A A . 86 GLN C 1 1
6 12358 1 1 86 GLN CA C -10.403 7.040 7.294 1.00 . A A . 86 GLN CA 1 1
6 12359 1 1 86 GLN CB C -10.369 8.279 8.209 1.00 . A A . 86 GLN CB 1 1
6 12360 1 1 86 GLN CD C -11.510 10.545 8.678 1.00 . A A . 86 GLN CD 1 1
6 12361 1 1 86 GLN CG C -11.533 9.238 7.893 1.00 . A A . 86 GLN CG 1 1
6 12362 1 1 86 GLN H H -8.482 6.480 8.087 1.00 . A A . 86 GLN H 1 1
6 12363 1 1 86 GLN HA H -11.333 6.502 7.484 1.00 . A A . 86 GLN HA 1 1
6 12364 1 1 86 GLN HB2 H -10.449 7.960 9.248 1.00 . A A . 86 GLN HB2 1 1
6 12365 1 1 86 GLN HB3 H -9.421 8.797 8.082 1.00 . A A . 86 GLN HB3 1 1
6 12366 1 1 86 GLN HE21 H -12.430 12.329 8.920 1.00 . A A . 86 GLN HE21 1 1
6 12367 1 1 86 GLN HE22 H -13.220 11.245 7.785 1.00 . A A . 86 GLN HE22 1 1
6 12368 1 1 86 GLN HG2 H -11.515 9.503 6.840 1.00 . A A . 86 GLN HG2 1 1
6 12369 1 1 86 GLN HG3 H -12.464 8.722 8.100 1.00 . A A . 86 GLN HG3 1 1
6 12370 1 1 86 GLN N N -9.291 6.140 7.574 1.00 . A A . 86 GLN N 1 1
6 12371 1 1 86 GLN NE2 N -12.462 11.431 8.439 1.00 . A A . 86 GLN NE2 1 1
6 12372 1 1 86 GLN O O -9.367 8.060 5.394 1.00 . A A . 86 GLN O 1 1
6 12373 1 1 86 GLN OE1 O -10.604 10.815 9.462 1.00 . A A . 86 GLN OE1 1 1
6 12374 1 1 87 SER C C -11.295 8.847 3.202 1.00 . A A . 87 SER C 1 1
6 12375 1 1 87 SER CA C -11.516 7.385 3.619 1.00 . A A . 87 SER CA 1 1
6 12376 1 1 87 SER CB C -12.922 6.930 3.187 1.00 . A A . 87 SER CB 1 1
6 12377 1 1 87 SER H H -12.125 6.607 5.478 1.00 . A A . 87 SER H 1 1
6 12378 1 1 87 SER HA H -10.783 6.778 3.091 1.00 . A A . 87 SER HA 1 1
6 12379 1 1 87 SER HB2 H -13.639 7.716 3.425 1.00 . A A . 87 SER HB2 1 1
6 12380 1 1 87 SER HB3 H -12.929 6.771 2.108 1.00 . A A . 87 SER HB3 1 1
6 12381 1 1 87 SER HG H -13.695 6.007 4.710 1.00 . A A . 87 SER HG 1 1
6 12382 1 1 87 SER N N -11.370 7.126 5.049 1.00 . A A . 87 SER N 1 1
6 12383 1 1 87 SER O O -10.925 9.103 2.056 1.00 . A A . 87 SER O 1 1
6 12384 1 1 87 SER OG O -13.324 5.738 3.843 1.00 . A A . 87 SER OG 1 1
6 12385 1 1 88 SER C C -9.933 11.736 4.163 1.00 . A A . 88 SER C 1 1
6 12386 1 1 88 SER CA C -11.346 11.228 3.814 1.00 . A A . 88 SER CA 1 1
6 12387 1 1 88 SER CB C -12.488 11.943 4.545 1.00 . A A . 88 SER CB 1 1
6 12388 1 1 88 SER H H -11.817 9.540 5.019 1.00 . A A . 88 SER H 1 1
6 12389 1 1 88 SER HA H -11.488 11.385 2.745 1.00 . A A . 88 SER HA 1 1
6 12390 1 1 88 SER HB2 H -13.408 11.403 4.332 1.00 . A A . 88 SER HB2 1 1
6 12391 1 1 88 SER HB3 H -12.312 11.902 5.619 1.00 . A A . 88 SER HB3 1 1
6 12392 1 1 88 SER HG H -12.456 13.348 3.199 1.00 . A A . 88 SER HG 1 1
6 12393 1 1 88 SER N N -11.512 9.807 4.097 1.00 . A A . 88 SER N 1 1
6 12394 1 1 88 SER O O -9.574 12.850 3.777 1.00 . A A . 88 SER O 1 1
6 12395 1 1 88 SER OG O -12.703 13.278 4.145 1.00 . A A . 88 SER OG 1 1
6 12396 1 1 89 LEU C C -6.912 11.408 4.001 1.00 . A A . 89 LEU C 1 1
6 12397 1 1 89 LEU CA C -7.765 11.308 5.270 1.00 . A A . 89 LEU CA 1 1
6 12398 1 1 89 LEU CB C -7.242 10.258 6.263 1.00 . A A . 89 LEU CB 1 1
6 12399 1 1 89 LEU CD1 C -5.955 11.823 7.838 1.00 . A A . 89 LEU CD1 1 1
6 12400 1 1 89 LEU CD2 C -5.528 9.404 7.864 1.00 . A A . 89 LEU CD2 1 1
6 12401 1 1 89 LEU CG C -5.900 10.574 6.954 1.00 . A A . 89 LEU CG 1 1
6 12402 1 1 89 LEU H H -9.445 10.036 5.182 1.00 . A A . 89 LEU H 1 1
6 12403 1 1 89 LEU HA H -7.801 12.283 5.757 1.00 . A A . 89 LEU HA 1 1
6 12404 1 1 89 LEU HB2 H -8.007 10.111 7.033 1.00 . A A . 89 LEU HB2 1 1
6 12405 1 1 89 LEU HB3 H -7.128 9.317 5.727 1.00 . A A . 89 LEU HB3 1 1
6 12406 1 1 89 LEU HD11 H -5.030 11.937 8.401 1.00 . A A . 89 LEU HD11 1 1
6 12407 1 1 89 LEU HD12 H -6.768 11.727 8.556 1.00 . A A . 89 LEU HD12 1 1
6 12408 1 1 89 LEU HD13 H -6.110 12.713 7.230 1.00 . A A . 89 LEU HD13 1 1
6 12409 1 1 89 LEU HD21 H -4.544 9.560 8.309 1.00 . A A . 89 LEU HD21 1 1
6 12410 1 1 89 LEU HD22 H -5.507 8.482 7.283 1.00 . A A . 89 LEU HD22 1 1
6 12411 1 1 89 LEU HD23 H -6.281 9.281 8.642 1.00 . A A . 89 LEU HD23 1 1
6 12412 1 1 89 LEU HG H -5.118 10.698 6.204 1.00 . A A . 89 LEU HG 1 1
6 12413 1 1 89 LEU N N -9.127 10.947 4.886 1.00 . A A . 89 LEU N 1 1
6 12414 1 1 89 LEU O O -7.164 10.708 3.014 1.00 . A A . 89 LEU O 1 1
6 12415 1 1 90 THR C C -3.857 11.497 2.916 1.00 . A A . 90 THR C 1 1
6 12416 1 1 90 THR CA C -5.019 12.491 2.866 1.00 . A A . 90 THR CA 1 1
6 12417 1 1 90 THR CB C -4.521 13.956 2.854 1.00 . A A . 90 THR CB 1 1
6 12418 1 1 90 THR CG2 C -4.546 14.530 1.438 1.00 . A A . 90 THR CG2 1 1
6 12419 1 1 90 THR H H -5.704 12.824 4.819 1.00 . A A . 90 THR H 1 1
6 12420 1 1 90 THR HA H -5.588 12.324 1.957 1.00 . A A . 90 THR HA 1 1
6 12421 1 1 90 THR HB H -3.496 13.982 3.227 1.00 . A A . 90 THR HB 1 1
6 12422 1 1 90 THR HG1 H -4.801 15.646 3.766 1.00 . A A . 90 THR HG1 1 1
6 12423 1 1 90 THR HG21 H -3.922 13.929 0.776 1.00 . A A . 90 THR HG21 1 1
6 12424 1 1 90 THR HG22 H -4.159 15.550 1.438 1.00 . A A . 90 THR HG22 1 1
6 12425 1 1 90 THR HG23 H -5.563 14.544 1.042 1.00 . A A . 90 THR HG23 1 1
6 12426 1 1 90 THR N N -5.900 12.268 4.008 1.00 . A A . 90 THR N 1 1
6 12427 1 1 90 THR O O -3.447 11.082 4.006 1.00 . A A . 90 THR O 1 1
6 12428 1 1 90 THR OG1 O -5.310 14.799 3.687 1.00 . A A . 90 THR OG1 1 1
6 12429 1 1 91 MET C C -0.987 10.749 2.497 1.00 . A A . 91 MET C 1 1
6 12430 1 1 91 MET CA C -2.166 10.213 1.688 1.00 . A A . 91 MET CA 1 1
6 12431 1 1 91 MET CB C -1.744 9.941 0.230 1.00 . A A . 91 MET CB 1 1
6 12432 1 1 91 MET CE C -4.116 7.173 1.000 1.00 . A A . 91 MET CE 1 1
6 12433 1 1 91 MET CG C -2.509 8.807 -0.451 1.00 . A A . 91 MET CG 1 1
6 12434 1 1 91 MET H H -3.644 11.503 0.882 1.00 . A A . 91 MET H 1 1
6 12435 1 1 91 MET HA H -2.495 9.285 2.154 1.00 . A A . 91 MET HA 1 1
6 12436 1 1 91 MET HB2 H -1.880 10.843 -0.361 1.00 . A A . 91 MET HB2 1 1
6 12437 1 1 91 MET HB3 H -0.686 9.677 0.200 1.00 . A A . 91 MET HB3 1 1
6 12438 1 1 91 MET HE1 H -4.293 6.245 1.536 1.00 . A A . 91 MET HE1 1 1
6 12439 1 1 91 MET HE2 H -4.304 8.018 1.662 1.00 . A A . 91 MET HE2 1 1
6 12440 1 1 91 MET HE3 H -4.788 7.230 0.144 1.00 . A A . 91 MET HE3 1 1
6 12441 1 1 91 MET HG2 H -3.553 9.100 -0.564 1.00 . A A . 91 MET HG2 1 1
6 12442 1 1 91 MET HG3 H -2.093 8.677 -1.449 1.00 . A A . 91 MET HG3 1 1
6 12443 1 1 91 MET N N -3.282 11.145 1.763 1.00 . A A . 91 MET N 1 1
6 12444 1 1 91 MET O O -0.421 9.993 3.282 1.00 . A A . 91 MET O 1 1
6 12445 1 1 91 MET SD S -2.416 7.212 0.402 1.00 . A A . 91 MET SD 1 1
6 12446 1 1 92 GLY C C 0.230 12.656 4.572 1.00 . A A . 92 GLY C 1 1
6 12447 1 1 92 GLY CA C 0.460 12.666 3.063 1.00 . A A . 92 GLY CA 1 1
6 12448 1 1 92 GLY H H -1.154 12.595 1.671 1.00 . A A . 92 GLY H 1 1
6 12449 1 1 92 GLY HA2 H 1.387 12.138 2.842 1.00 . A A . 92 GLY HA2 1 1
6 12450 1 1 92 GLY HA3 H 0.562 13.699 2.730 1.00 . A A . 92 GLY HA3 1 1
6 12451 1 1 92 GLY N N -0.640 12.032 2.343 1.00 . A A . 92 GLY N 1 1
6 12452 1 1 92 GLY O O 1.174 12.456 5.336 1.00 . A A . 92 GLY O 1 1
6 12453 1 1 93 GLN C C -1.209 11.470 6.974 1.00 . A A . 93 GLN C 1 1
6 12454 1 1 93 GLN CA C -1.400 12.877 6.404 1.00 . A A . 93 GLN CA 1 1
6 12455 1 1 93 GLN CB C -2.864 13.343 6.513 1.00 . A A . 93 GLN CB 1 1
6 12456 1 1 93 GLN CD C -3.266 14.887 8.510 1.00 . A A . 93 GLN CD 1 1
6 12457 1 1 93 GLN CG C -3.007 14.792 7.003 1.00 . A A . 93 GLN CG 1 1
6 12458 1 1 93 GLN H H -1.731 13.026 4.314 1.00 . A A . 93 GLN H 1 1
6 12459 1 1 93 GLN HA H -0.750 13.553 6.962 1.00 . A A . 93 GLN HA 1 1
6 12460 1 1 93 GLN HB2 H -3.355 13.258 5.545 1.00 . A A . 93 GLN HB2 1 1
6 12461 1 1 93 GLN HB3 H -3.397 12.683 7.190 1.00 . A A . 93 GLN HB3 1 1
6 12462 1 1 93 GLN HE21 H -4.324 15.939 9.898 1.00 . A A . 93 GLN HE21 1 1
6 12463 1 1 93 GLN HE22 H -4.291 16.615 8.282 1.00 . A A . 93 GLN HE22 1 1
6 12464 1 1 93 GLN HG2 H -2.117 15.366 6.748 1.00 . A A . 93 GLN HG2 1 1
6 12465 1 1 93 GLN HG3 H -3.855 15.235 6.479 1.00 . A A . 93 GLN HG3 1 1
6 12466 1 1 93 GLN N N -1.012 12.875 5.001 1.00 . A A . 93 GLN N 1 1
6 12467 1 1 93 GLN NE2 N -3.979 15.910 8.942 1.00 . A A . 93 GLN NE2 1 1
6 12468 1 1 93 GLN O O -0.558 11.301 7.999 1.00 . A A . 93 GLN O 1 1
6 12469 1 1 93 GLN OE1 O -2.823 14.059 9.302 1.00 . A A . 93 GLN OE1 1 1
6 12470 1 1 94 LEU C C -0.153 8.625 6.770 1.00 . A A . 94 LEU C 1 1
6 12471 1 1 94 LEU CA C -1.629 9.065 6.749 1.00 . A A . 94 LEU CA 1 1
6 12472 1 1 94 LEU CB C -2.558 8.196 5.887 1.00 . A A . 94 LEU CB 1 1
6 12473 1 1 94 LEU CD1 C -3.849 6.022 6.111 1.00 . A A . 94 LEU CD1 1 1
6 12474 1 1 94 LEU CD2 C -1.513 5.950 5.299 1.00 . A A . 94 LEU CD2 1 1
6 12475 1 1 94 LEU CG C -2.474 6.692 6.230 1.00 . A A . 94 LEU CG 1 1
6 12476 1 1 94 LEU H H -2.281 10.640 5.462 1.00 . A A . 94 LEU H 1 1
6 12477 1 1 94 LEU HA H -1.997 9.003 7.771 1.00 . A A . 94 LEU HA 1 1
6 12478 1 1 94 LEU HB2 H -3.571 8.536 6.090 1.00 . A A . 94 LEU HB2 1 1
6 12479 1 1 94 LEU HB3 H -2.392 8.390 4.826 1.00 . A A . 94 LEU HB3 1 1
6 12480 1 1 94 LEU HD11 H -3.752 4.958 6.328 1.00 . A A . 94 LEU HD11 1 1
6 12481 1 1 94 LEU HD12 H -4.262 6.170 5.117 1.00 . A A . 94 LEU HD12 1 1
6 12482 1 1 94 LEU HD13 H -4.525 6.443 6.856 1.00 . A A . 94 LEU HD13 1 1
6 12483 1 1 94 LEU HD21 H -1.854 5.995 4.266 1.00 . A A . 94 LEU HD21 1 1
6 12484 1 1 94 LEU HD22 H -1.450 4.911 5.622 1.00 . A A . 94 LEU HD22 1 1
6 12485 1 1 94 LEU HD23 H -0.513 6.373 5.365 1.00 . A A . 94 LEU HD23 1 1
6 12486 1 1 94 LEU HG H -2.140 6.574 7.259 1.00 . A A . 94 LEU HG 1 1
6 12487 1 1 94 LEU N N -1.752 10.450 6.306 1.00 . A A . 94 LEU N 1 1
6 12488 1 1 94 LEU O O 0.284 7.944 7.682 1.00 . A A . 94 LEU O 1 1
6 12489 1 1 95 TYR C C 2.837 9.317 6.837 1.00 . A A . 95 TYR C 1 1
6 12490 1 1 95 TYR CA C 2.061 8.759 5.639 1.00 . A A . 95 TYR CA 1 1
6 12491 1 1 95 TYR CB C 2.499 9.392 4.308 1.00 . A A . 95 TYR CB 1 1
6 12492 1 1 95 TYR CD1 C 4.785 8.446 3.767 1.00 . A A . 95 TYR CD1 1 1
6 12493 1 1 95 TYR CD2 C 4.523 10.863 3.975 1.00 . A A . 95 TYR CD2 1 1
6 12494 1 1 95 TYR CE1 C 6.129 8.624 3.393 1.00 . A A . 95 TYR CE1 1 1
6 12495 1 1 95 TYR CE2 C 5.861 11.046 3.588 1.00 . A A . 95 TYR CE2 1 1
6 12496 1 1 95 TYR CG C 3.980 9.565 4.050 1.00 . A A . 95 TYR CG 1 1
6 12497 1 1 95 TYR CZ C 6.666 9.927 3.289 1.00 . A A . 95 TYR CZ 1 1
6 12498 1 1 95 TYR H H 0.198 9.607 5.093 1.00 . A A . 95 TYR H 1 1
6 12499 1 1 95 TYR HA H 2.220 7.680 5.573 1.00 . A A . 95 TYR HA 1 1
6 12500 1 1 95 TYR HB2 H 2.087 8.795 3.498 1.00 . A A . 95 TYR HB2 1 1
6 12501 1 1 95 TYR HB3 H 2.044 10.375 4.228 1.00 . A A . 95 TYR HB3 1 1
6 12502 1 1 95 TYR HD1 H 4.386 7.442 3.846 1.00 . A A . 95 TYR HD1 1 1
6 12503 1 1 95 TYR HD2 H 3.909 11.729 4.180 1.00 . A A . 95 TYR HD2 1 1
6 12504 1 1 95 TYR HE1 H 6.742 7.754 3.201 1.00 . A A . 95 TYR HE1 1 1
6 12505 1 1 95 TYR HE2 H 6.275 12.040 3.508 1.00 . A A . 95 TYR HE2 1 1
6 12506 1 1 95 TYR HH H 8.509 9.434 3.346 1.00 . A A . 95 TYR HH 1 1
6 12507 1 1 95 TYR N N 0.640 9.050 5.796 1.00 . A A . 95 TYR N 1 1
6 12508 1 1 95 TYR O O 3.590 8.597 7.498 1.00 . A A . 95 TYR O 1 1
6 12509 1 1 95 TYR OH O 7.957 10.113 2.911 1.00 . A A . 95 TYR OH 1 1
6 12510 1 1 96 GLU C C 2.870 10.769 9.607 1.00 . A A . 96 GLU C 1 1
6 12511 1 1 96 GLU CA C 3.344 11.260 8.237 1.00 . A A . 96 GLU CA 1 1
6 12512 1 1 96 GLU CB C 3.216 12.792 8.105 1.00 . A A . 96 GLU CB 1 1
6 12513 1 1 96 GLU CD C 1.927 14.918 8.720 1.00 . A A . 96 GLU CD 1 1
6 12514 1 1 96 GLU CG C 2.091 13.424 8.943 1.00 . A A . 96 GLU CG 1 1
6 12515 1 1 96 GLU H H 2.025 11.162 6.571 1.00 . A A . 96 GLU H 1 1
6 12516 1 1 96 GLU HA H 4.403 11.010 8.148 1.00 . A A . 96 GLU HA 1 1
6 12517 1 1 96 GLU HB2 H 4.156 13.214 8.431 1.00 . A A . 96 GLU HB2 1 1
6 12518 1 1 96 GLU HB3 H 3.092 13.065 7.056 1.00 . A A . 96 GLU HB3 1 1
6 12519 1 1 96 GLU HG2 H 1.151 12.941 8.697 1.00 . A A . 96 GLU HG2 1 1
6 12520 1 1 96 GLU HG3 H 2.292 13.272 10.005 1.00 . A A . 96 GLU HG3 1 1
6 12521 1 1 96 GLU N N 2.653 10.605 7.136 1.00 . A A . 96 GLU N 1 1
6 12522 1 1 96 GLU O O 3.676 10.720 10.539 1.00 . A A . 96 GLU O 1 1
6 12523 1 1 96 GLU OE1 O 0.877 15.329 8.167 1.00 . A A . 96 GLU OE1 1 1
6 12524 1 1 96 GLU OE2 O 2.774 15.721 9.181 1.00 . A A . 96 GLU OE2 1 1
6 12525 1 1 97 LYS C C 1.335 8.490 11.253 1.00 . A A . 97 LYS C 1 1
6 12526 1 1 97 LYS CA C 1.047 9.966 11.019 1.00 . A A . 97 LYS CA 1 1
6 12527 1 1 97 LYS CB C -0.433 10.367 11.191 1.00 . A A . 97 LYS CB 1 1
6 12528 1 1 97 LYS CD C -1.966 8.319 11.470 1.00 . A A . 97 LYS CD 1 1
6 12529 1 1 97 LYS CE C -2.930 8.858 12.526 1.00 . A A . 97 LYS CE 1 1
6 12530 1 1 97 LYS CG C -1.447 9.418 10.534 1.00 . A A . 97 LYS CG 1 1
6 12531 1 1 97 LYS H H 0.956 10.486 8.950 1.00 . A A . 97 LYS H 1 1
6 12532 1 1 97 LYS HA H 1.585 10.507 11.794 1.00 . A A . 97 LYS HA 1 1
6 12533 1 1 97 LYS HB2 H -0.645 10.439 12.258 1.00 . A A . 97 LYS HB2 1 1
6 12534 1 1 97 LYS HB3 H -0.568 11.366 10.776 1.00 . A A . 97 LYS HB3 1 1
6 12535 1 1 97 LYS HD2 H -2.504 7.583 10.872 1.00 . A A . 97 LYS HD2 1 1
6 12536 1 1 97 LYS HD3 H -1.125 7.825 11.955 1.00 . A A . 97 LYS HD3 1 1
6 12537 1 1 97 LYS HE2 H -2.713 9.910 12.718 1.00 . A A . 97 LYS HE2 1 1
6 12538 1 1 97 LYS HE3 H -3.951 8.773 12.149 1.00 . A A . 97 LYS HE3 1 1
6 12539 1 1 97 LYS HG2 H -2.301 9.983 10.172 1.00 . A A . 97 LYS HG2 1 1
6 12540 1 1 97 LYS HG3 H -0.969 8.957 9.677 1.00 . A A . 97 LYS HG3 1 1
6 12541 1 1 97 LYS HZ1 H -2.776 7.119 13.643 1.00 . A A . 97 LYS HZ1 1 1
6 12542 1 1 97 LYS HZ2 H -3.591 8.359 14.396 1.00 . A A . 97 LYS HZ2 1 1
6 12543 1 1 97 LYS HZ3 H -1.947 8.403 14.262 1.00 . A A . 97 LYS HZ3 1 1
6 12544 1 1 97 LYS N N 1.582 10.424 9.745 1.00 . A A . 97 LYS N 1 1
6 12545 1 1 97 LYS NZ N -2.807 8.124 13.797 1.00 . A A . 97 LYS NZ 1 1
6 12546 1 1 97 LYS O O 1.459 8.113 12.414 1.00 . A A . 97 LYS O 1 1
6 12547 1 1 98 GLU C C 3.253 5.895 10.130 1.00 . A A . 98 GLU C 1 1
6 12548 1 1 98 GLU CA C 1.782 6.246 10.387 1.00 . A A . 98 GLU CA 1 1
6 12549 1 1 98 GLU CB C 0.818 5.370 9.569 1.00 . A A . 98 GLU CB 1 1
6 12550 1 1 98 GLU CD C -1.670 4.652 9.356 1.00 . A A . 98 GLU CD 1 1
6 12551 1 1 98 GLU CG C -0.658 5.679 9.873 1.00 . A A . 98 GLU CG 1 1
6 12552 1 1 98 GLU H H 1.383 8.010 9.244 1.00 . A A . 98 GLU H 1 1
6 12553 1 1 98 GLU HA H 1.603 5.977 11.429 1.00 . A A . 98 GLU HA 1 1
6 12554 1 1 98 GLU HB2 H 1.013 5.500 8.505 1.00 . A A . 98 GLU HB2 1 1
6 12555 1 1 98 GLU HB3 H 1.014 4.335 9.845 1.00 . A A . 98 GLU HB3 1 1
6 12556 1 1 98 GLU HG2 H -0.787 5.776 10.951 1.00 . A A . 98 GLU HG2 1 1
6 12557 1 1 98 GLU HG3 H -0.920 6.636 9.432 1.00 . A A . 98 GLU HG3 1 1
6 12558 1 1 98 GLU N N 1.502 7.676 10.206 1.00 . A A . 98 GLU N 1 1
6 12559 1 1 98 GLU O O 3.642 4.769 10.406 1.00 . A A . 98 GLU O 1 1
6 12560 1 1 98 GLU OE1 O -1.325 3.810 8.497 1.00 . A A . 98 GLU OE1 1 1
6 12561 1 1 98 GLU OE2 O -2.841 4.756 9.810 1.00 . A A . 98 GLU OE2 1 1
6 12562 1 1 99 LYS C C 6.259 5.634 10.270 1.00 . A A . 99 LYS C 1 1
6 12563 1 1 99 LYS CA C 5.522 6.684 9.440 1.00 . A A . 99 LYS CA 1 1
6 12564 1 1 99 LYS CB C 6.259 8.034 9.505 1.00 . A A . 99 LYS CB 1 1
6 12565 1 1 99 LYS CD C 7.697 8.902 11.474 1.00 . A A . 99 LYS CD 1 1
6 12566 1 1 99 LYS CE C 8.490 9.831 10.556 1.00 . A A . 99 LYS CE 1 1
6 12567 1 1 99 LYS CG C 6.294 8.718 10.887 1.00 . A A . 99 LYS CG 1 1
6 12568 1 1 99 LYS H H 3.700 7.770 9.503 1.00 . A A . 99 LYS H 1 1
6 12569 1 1 99 LYS HA H 5.568 6.349 8.416 1.00 . A A . 99 LYS HA 1 1
6 12570 1 1 99 LYS HB2 H 7.274 7.861 9.149 1.00 . A A . 99 LYS HB2 1 1
6 12571 1 1 99 LYS HB3 H 5.789 8.732 8.814 1.00 . A A . 99 LYS HB3 1 1
6 12572 1 1 99 LYS HD2 H 7.607 9.342 12.468 1.00 . A A . 99 LYS HD2 1 1
6 12573 1 1 99 LYS HD3 H 8.194 7.935 11.551 1.00 . A A . 99 LYS HD3 1 1
6 12574 1 1 99 LYS HE2 H 8.643 9.322 9.604 1.00 . A A . 99 LYS HE2 1 1
6 12575 1 1 99 LYS HE3 H 7.903 10.731 10.365 1.00 . A A . 99 LYS HE3 1 1
6 12576 1 1 99 LYS HG2 H 5.858 9.706 10.791 1.00 . A A . 99 LYS HG2 1 1
6 12577 1 1 99 LYS HG3 H 5.685 8.165 11.594 1.00 . A A . 99 LYS HG3 1 1
6 12578 1 1 99 LYS HZ1 H 10.286 9.415 11.535 1.00 . A A . 99 LYS HZ1 1 1
6 12579 1 1 99 LYS HZ2 H 9.719 10.935 11.812 1.00 . A A . 99 LYS HZ2 1 1
6 12580 1 1 99 LYS HZ3 H 10.390 10.568 10.377 1.00 . A A . 99 LYS HZ3 1 1
6 12581 1 1 99 LYS N N 4.096 6.863 9.735 1.00 . A A . 99 LYS N 1 1
6 12582 1 1 99 LYS NZ N 9.804 10.203 11.111 1.00 . A A . 99 LYS NZ 1 1
6 12583 1 1 99 LYS O O 6.398 5.783 11.487 1.00 . A A . 99 LYS O 1 1
6 12584 1 1 100 ASP C C 9.080 3.957 10.248 1.00 . A A . 100 ASP C 1 1
6 12585 1 1 100 ASP CA C 7.602 3.565 10.195 1.00 . A A . 100 ASP CA 1 1
6 12586 1 1 100 ASP CB C 7.400 2.266 9.404 1.00 . A A . 100 ASP CB 1 1
6 12587 1 1 100 ASP CG C 6.307 1.448 10.073 1.00 . A A . 100 ASP CG 1 1
6 12588 1 1 100 ASP H H 6.653 4.596 8.588 1.00 . A A . 100 ASP H 1 1
6 12589 1 1 100 ASP HA H 7.257 3.409 11.219 1.00 . A A . 100 ASP HA 1 1
6 12590 1 1 100 ASP HB2 H 7.141 2.481 8.368 1.00 . A A . 100 ASP HB2 1 1
6 12591 1 1 100 ASP HB3 H 8.314 1.671 9.399 1.00 . A A . 100 ASP HB3 1 1
6 12592 1 1 100 ASP N N 6.826 4.647 9.584 1.00 . A A . 100 ASP N 1 1
6 12593 1 1 100 ASP O O 9.459 4.989 9.686 1.00 . A A . 100 ASP O 1 1
6 12594 1 1 100 ASP OD1 O 5.129 1.625 9.725 1.00 . A A . 100 ASP OD1 1 1
6 12595 1 1 100 ASP OD2 O 6.645 0.659 10.985 1.00 . A A . 100 ASP OD2 1 1
6 12596 1 1 101 GLU C C 12.060 3.639 9.676 1.00 . A A . 101 GLU C 1 1
6 12597 1 1 101 GLU CA C 11.376 3.331 11.013 1.00 . A A . 101 GLU CA 1 1
6 12598 1 1 101 GLU CB C 12.021 2.078 11.661 1.00 . A A . 101 GLU CB 1 1
6 12599 1 1 101 GLU CD C 12.598 -0.456 11.388 1.00 . A A . 101 GLU CD 1 1
6 12600 1 1 101 GLU CG C 12.070 0.830 10.741 1.00 . A A . 101 GLU CG 1 1
6 12601 1 1 101 GLU H H 9.560 2.289 11.313 1.00 . A A . 101 GLU H 1 1
6 12602 1 1 101 GLU HA H 11.536 4.177 11.682 1.00 . A A . 101 GLU HA 1 1
6 12603 1 1 101 GLU HB2 H 13.044 2.337 11.942 1.00 . A A . 101 GLU HB2 1 1
6 12604 1 1 101 GLU HB3 H 11.473 1.841 12.574 1.00 . A A . 101 GLU HB3 1 1
6 12605 1 1 101 GLU HG2 H 11.073 0.632 10.342 1.00 . A A . 101 GLU HG2 1 1
6 12606 1 1 101 GLU HG3 H 12.739 1.035 9.905 1.00 . A A . 101 GLU HG3 1 1
6 12607 1 1 101 GLU N N 9.931 3.126 10.864 1.00 . A A . 101 GLU N 1 1
6 12608 1 1 101 GLU O O 12.923 4.509 9.573 1.00 . A A . 101 GLU O 1 1
6 12609 1 1 101 GLU OE1 O 13.004 -0.451 12.573 1.00 . A A . 101 GLU OE1 1 1
6 12610 1 1 101 GLU OE2 O 12.627 -1.506 10.706 1.00 . A A . 101 GLU OE2 1 1
6 12611 1 1 102 ASP C C 11.399 4.102 6.449 1.00 . A A . 102 ASP C 1 1
6 12612 1 1 102 ASP CA C 12.121 3.037 7.274 1.00 . A A . 102 ASP CA 1 1
6 12613 1 1 102 ASP CB C 12.033 1.645 6.620 1.00 . A A . 102 ASP CB 1 1
6 12614 1 1 102 ASP CG C 13.276 0.773 6.851 1.00 . A A . 102 ASP CG 1 1
6 12615 1 1 102 ASP H H 10.903 2.257 8.837 1.00 . A A . 102 ASP H 1 1
6 12616 1 1 102 ASP HA H 13.164 3.330 7.321 1.00 . A A . 102 ASP HA 1 1
6 12617 1 1 102 ASP HB2 H 11.148 1.123 6.989 1.00 . A A . 102 ASP HB2 1 1
6 12618 1 1 102 ASP HB3 H 11.911 1.767 5.550 1.00 . A A . 102 ASP HB3 1 1
6 12619 1 1 102 ASP N N 11.612 2.945 8.631 1.00 . A A . 102 ASP N 1 1
6 12620 1 1 102 ASP O O 11.743 4.316 5.287 1.00 . A A . 102 ASP O 1 1
6 12621 1 1 102 ASP OD1 O 14.403 1.320 6.839 1.00 . A A . 102 ASP OD1 1 1
6 12622 1 1 102 ASP OD2 O 13.090 -0.461 6.998 1.00 . A A . 102 ASP OD2 1 1
6 12623 1 1 103 GLY C C 8.828 5.308 5.203 1.00 . A A . 103 GLY C 1 1
6 12624 1 1 103 GLY CA C 9.633 5.840 6.394 1.00 . A A . 103 GLY CA 1 1
6 12625 1 1 103 GLY H H 10.205 4.581 8.003 1.00 . A A . 103 GLY H 1 1
6 12626 1 1 103 GLY HA2 H 8.946 6.269 7.124 1.00 . A A . 103 GLY HA2 1 1
6 12627 1 1 103 GLY HA3 H 10.309 6.621 6.046 1.00 . A A . 103 GLY HA3 1 1
6 12628 1 1 103 GLY N N 10.428 4.806 7.039 1.00 . A A . 103 GLY N 1 1
6 12629 1 1 103 GLY O O 8.541 6.060 4.272 1.00 . A A . 103 GLY O 1 1
6 12630 1 1 104 PHE C C 6.357 2.940 4.777 1.00 . A A . 104 PHE C 1 1
6 12631 1 1 104 PHE CA C 7.728 3.307 4.203 1.00 . A A . 104 PHE CA 1 1
6 12632 1 1 104 PHE CB C 8.517 2.055 3.780 1.00 . A A . 104 PHE CB 1 1
6 12633 1 1 104 PHE CD1 C 7.729 -0.352 3.993 1.00 . A A . 104 PHE CD1 1 1
6 12634 1 1 104 PHE CD2 C 8.484 0.793 6.002 1.00 . A A . 104 PHE CD2 1 1
6 12635 1 1 104 PHE CE1 C 7.459 -1.503 4.751 1.00 . A A . 104 PHE CE1 1 1
6 12636 1 1 104 PHE CE2 C 8.190 -0.350 6.761 1.00 . A A . 104 PHE CE2 1 1
6 12637 1 1 104 PHE CG C 8.249 0.803 4.611 1.00 . A A . 104 PHE CG 1 1
6 12638 1 1 104 PHE CZ C 7.692 -1.505 6.136 1.00 . A A . 104 PHE CZ 1 1
6 12639 1 1 104 PHE H H 8.758 3.477 6.025 1.00 . A A . 104 PHE H 1 1
6 12640 1 1 104 PHE HA H 7.596 3.955 3.341 1.00 . A A . 104 PHE HA 1 1
6 12641 1 1 104 PHE HB2 H 8.270 1.843 2.743 1.00 . A A . 104 PHE HB2 1 1
6 12642 1 1 104 PHE HB3 H 9.586 2.272 3.801 1.00 . A A . 104 PHE HB3 1 1
6 12643 1 1 104 PHE HD1 H 7.546 -0.378 2.930 1.00 . A A . 104 PHE HD1 1 1
6 12644 1 1 104 PHE HD2 H 8.860 1.666 6.510 1.00 . A A . 104 PHE HD2 1 1
6 12645 1 1 104 PHE HE1 H 7.065 -2.386 4.267 1.00 . A A . 104 PHE HE1 1 1
6 12646 1 1 104 PHE HE2 H 8.340 -0.350 7.831 1.00 . A A . 104 PHE HE2 1 1
6 12647 1 1 104 PHE HZ H 7.475 -2.384 6.730 1.00 . A A . 104 PHE HZ 1 1
6 12648 1 1 104 PHE N N 8.490 4.017 5.220 1.00 . A A . 104 PHE N 1 1
6 12649 1 1 104 PHE O O 6.202 2.965 5.999 1.00 . A A . 104 PHE O 1 1
6 12650 1 1 105 LEU C C 3.640 0.879 3.843 1.00 . A A . 105 LEU C 1 1
6 12651 1 1 105 LEU CA C 4.028 2.246 4.424 1.00 . A A . 105 LEU CA 1 1
6 12652 1 1 105 LEU CB C 3.044 3.362 4.061 1.00 . A A . 105 LEU CB 1 1
6 12653 1 1 105 LEU CD1 C 1.587 4.161 5.953 1.00 . A A . 105 LEU CD1 1 1
6 12654 1 1 105 LEU CD2 C 0.521 3.501 3.777 1.00 . A A . 105 LEU CD2 1 1
6 12655 1 1 105 LEU CG C 1.670 3.218 4.751 1.00 . A A . 105 LEU CG 1 1
6 12656 1 1 105 LEU H H 5.500 2.633 2.935 1.00 . A A . 105 LEU H 1 1
6 12657 1 1 105 LEU HA H 4.040 2.156 5.512 1.00 . A A . 105 LEU HA 1 1
6 12658 1 1 105 LEU HB2 H 3.497 4.312 4.360 1.00 . A A . 105 LEU HB2 1 1
6 12659 1 1 105 LEU HB3 H 2.926 3.371 2.978 1.00 . A A . 105 LEU HB3 1 1
6 12660 1 1 105 LEU HD11 H 1.718 5.198 5.645 1.00 . A A . 105 LEU HD11 1 1
6 12661 1 1 105 LEU HD12 H 2.348 3.892 6.687 1.00 . A A . 105 LEU HD12 1 1
6 12662 1 1 105 LEU HD13 H 0.616 4.054 6.441 1.00 . A A . 105 LEU HD13 1 1
6 12663 1 1 105 LEU HD21 H 0.557 4.540 3.449 1.00 . A A . 105 LEU HD21 1 1
6 12664 1 1 105 LEU HD22 H -0.430 3.311 4.274 1.00 . A A . 105 LEU HD22 1 1
6 12665 1 1 105 LEU HD23 H 0.598 2.848 2.912 1.00 . A A . 105 LEU HD23 1 1
6 12666 1 1 105 LEU HG H 1.542 2.199 5.110 1.00 . A A . 105 LEU HG 1 1
6 12667 1 1 105 LEU N N 5.358 2.634 3.944 1.00 . A A . 105 LEU N 1 1
6 12668 1 1 105 LEU O O 3.931 0.609 2.674 1.00 . A A . 105 LEU O 1 1
6 12669 1 1 106 TYR C C 1.059 -1.403 4.521 1.00 . A A . 106 TYR C 1 1
6 12670 1 1 106 TYR CA C 2.562 -1.329 4.240 1.00 . A A . 106 TYR CA 1 1
6 12671 1 1 106 TYR CB C 3.340 -2.443 4.967 1.00 . A A . 106 TYR CB 1 1
6 12672 1 1 106 TYR CD1 C 4.351 -1.495 7.072 1.00 . A A . 106 TYR CD1 1 1
6 12673 1 1 106 TYR CD2 C 2.362 -2.882 7.275 1.00 . A A . 106 TYR CD2 1 1
6 12674 1 1 106 TYR CE1 C 4.310 -1.226 8.446 1.00 . A A . 106 TYR CE1 1 1
6 12675 1 1 106 TYR CE2 C 2.308 -2.597 8.653 1.00 . A A . 106 TYR CE2 1 1
6 12676 1 1 106 TYR CG C 3.365 -2.300 6.476 1.00 . A A . 106 TYR CG 1 1
6 12677 1 1 106 TYR CZ C 3.258 -1.732 9.235 1.00 . A A . 106 TYR CZ 1 1
6 12678 1 1 106 TYR H H 2.799 0.269 5.587 1.00 . A A . 106 TYR H 1 1
6 12679 1 1 106 TYR HA H 2.728 -1.457 3.174 1.00 . A A . 106 TYR HA 1 1
6 12680 1 1 106 TYR HB2 H 2.898 -3.407 4.707 1.00 . A A . 106 TYR HB2 1 1
6 12681 1 1 106 TYR HB3 H 4.367 -2.452 4.605 1.00 . A A . 106 TYR HB3 1 1
6 12682 1 1 106 TYR HD1 H 5.123 -1.033 6.472 1.00 . A A . 106 TYR HD1 1 1
6 12683 1 1 106 TYR HD2 H 1.588 -3.489 6.828 1.00 . A A . 106 TYR HD2 1 1
6 12684 1 1 106 TYR HE1 H 5.066 -0.594 8.880 1.00 . A A . 106 TYR HE1 1 1
6 12685 1 1 106 TYR HE2 H 1.496 -2.974 9.254 1.00 . A A . 106 TYR HE2 1 1
6 12686 1 1 106 TYR HH H 3.055 -0.351 10.572 1.00 . A A . 106 TYR HH 1 1
6 12687 1 1 106 TYR N N 3.022 0.003 4.637 1.00 . A A . 106 TYR N 1 1
6 12688 1 1 106 TYR O O 0.623 -0.966 5.584 1.00 . A A . 106 TYR O 1 1
6 12689 1 1 106 TYR OH O 3.106 -1.330 10.524 1.00 . A A . 106 TYR OH 1 1
6 12690 1 1 107 VAL C C -1.606 -3.448 3.378 1.00 . A A . 107 VAL C 1 1
6 12691 1 1 107 VAL CA C -1.206 -2.020 3.757 1.00 . A A . 107 VAL CA 1 1
6 12692 1 1 107 VAL CB C -1.956 -0.952 2.927 1.00 . A A . 107 VAL CB 1 1
6 12693 1 1 107 VAL CG1 C -3.448 -0.900 3.292 1.00 . A A . 107 VAL CG1 1 1
6 12694 1 1 107 VAL CG2 C -1.368 0.461 3.084 1.00 . A A . 107 VAL CG2 1 1
6 12695 1 1 107 VAL H H 0.631 -2.247 2.720 1.00 . A A . 107 VAL H 1 1
6 12696 1 1 107 VAL HA H -1.453 -1.872 4.810 1.00 . A A . 107 VAL HA 1 1
6 12697 1 1 107 VAL HB H -1.888 -1.213 1.876 1.00 . A A . 107 VAL HB 1 1
6 12698 1 1 107 VAL HG11 H -3.944 -0.094 2.749 1.00 . A A . 107 VAL HG11 1 1
6 12699 1 1 107 VAL HG12 H -3.932 -1.837 3.021 1.00 . A A . 107 VAL HG12 1 1
6 12700 1 1 107 VAL HG13 H -3.570 -0.745 4.363 1.00 . A A . 107 VAL HG13 1 1
6 12701 1 1 107 VAL HG21 H -1.953 1.182 2.512 1.00 . A A . 107 VAL HG21 1 1
6 12702 1 1 107 VAL HG22 H -1.342 0.748 4.133 1.00 . A A . 107 VAL HG22 1 1
6 12703 1 1 107 VAL HG23 H -0.351 0.482 2.700 1.00 . A A . 107 VAL HG23 1 1
6 12704 1 1 107 VAL N N 0.243 -1.888 3.588 1.00 . A A . 107 VAL N 1 1
6 12705 1 1 107 VAL O O -0.995 -4.049 2.488 1.00 . A A . 107 VAL O 1 1
6 12706 1 1 108 ALA C C -4.551 -5.217 3.263 1.00 . A A . 108 ALA C 1 1
6 12707 1 1 108 ALA CA C -3.111 -5.343 3.755 1.00 . A A . 108 ALA CA 1 1
6 12708 1 1 108 ALA CB C -3.023 -6.201 5.016 1.00 . A A . 108 ALA CB 1 1
6 12709 1 1 108 ALA H H -3.126 -3.506 4.767 1.00 . A A . 108 ALA H 1 1
6 12710 1 1 108 ALA HA H -2.499 -5.806 2.984 1.00 . A A . 108 ALA HA 1 1
6 12711 1 1 108 ALA HB1 H -1.993 -6.233 5.371 1.00 . A A . 108 ALA HB1 1 1
6 12712 1 1 108 ALA HB2 H -3.659 -5.768 5.785 1.00 . A A . 108 ALA HB2 1 1
6 12713 1 1 108 ALA HB3 H -3.351 -7.214 4.787 1.00 . A A . 108 ALA HB3 1 1
6 12714 1 1 108 ALA N N -2.620 -4.007 4.040 1.00 . A A . 108 ALA N 1 1
6 12715 1 1 108 ALA O O -5.296 -4.375 3.775 1.00 . A A . 108 ALA O 1 1
6 12716 1 1 109 TYR C C -6.884 -7.469 1.843 1.00 . A A . 109 TYR C 1 1
6 12717 1 1 109 TYR CA C -6.319 -6.057 1.780 1.00 . A A . 109 TYR CA 1 1
6 12718 1 1 109 TYR CB C -6.385 -5.466 0.362 1.00 . A A . 109 TYR CB 1 1
6 12719 1 1 109 TYR CD1 C -6.755 -7.188 -1.478 1.00 . A A . 109 TYR CD1 1 1
6 12720 1 1 109 TYR CD2 C -4.515 -6.305 -1.118 1.00 . A A . 109 TYR CD2 1 1
6 12721 1 1 109 TYR CE1 C -6.281 -7.975 -2.545 1.00 . A A . 109 TYR CE1 1 1
6 12722 1 1 109 TYR CE2 C -4.036 -7.087 -2.182 1.00 . A A . 109 TYR CE2 1 1
6 12723 1 1 109 TYR CG C -5.875 -6.348 -0.765 1.00 . A A . 109 TYR CG 1 1
6 12724 1 1 109 TYR CZ C -4.916 -7.922 -2.905 1.00 . A A . 109 TYR CZ 1 1
6 12725 1 1 109 TYR H H -4.307 -6.737 1.930 1.00 . A A . 109 TYR H 1 1
6 12726 1 1 109 TYR HA H -6.934 -5.428 2.419 1.00 . A A . 109 TYR HA 1 1
6 12727 1 1 109 TYR HB2 H -7.427 -5.219 0.154 1.00 . A A . 109 TYR HB2 1 1
6 12728 1 1 109 TYR HB3 H -5.827 -4.531 0.345 1.00 . A A . 109 TYR HB3 1 1
6 12729 1 1 109 TYR HD1 H -7.802 -7.236 -1.214 1.00 . A A . 109 TYR HD1 1 1
6 12730 1 1 109 TYR HD2 H -3.828 -5.690 -0.554 1.00 . A A . 109 TYR HD2 1 1
6 12731 1 1 109 TYR HE1 H -6.960 -8.615 -3.092 1.00 . A A . 109 TYR HE1 1 1
6 12732 1 1 109 TYR HE2 H -2.987 -7.067 -2.425 1.00 . A A . 109 TYR HE2 1 1
6 12733 1 1 109 TYR HH H -5.058 -9.342 -4.257 1.00 . A A . 109 TYR HH 1 1
6 12734 1 1 109 TYR N N -4.962 -6.063 2.317 1.00 . A A . 109 TYR N 1 1
6 12735 1 1 109 TYR O O -6.146 -8.451 1.767 1.00 . A A . 109 TYR O 1 1
6 12736 1 1 109 TYR OH O -4.435 -8.655 -3.944 1.00 . A A . 109 TYR OH 1 1
6 12737 1 1 110 SER C C -10.253 -8.665 1.402 1.00 . A A . 110 SER C 1 1
6 12738 1 1 110 SER CA C -8.902 -8.841 2.078 1.00 . A A . 110 SER CA 1 1
6 12739 1 1 110 SER CB C -9.080 -9.227 3.557 1.00 . A A . 110 SER CB 1 1
6 12740 1 1 110 SER H H -8.768 -6.737 2.055 1.00 . A A . 110 SER H 1 1
6 12741 1 1 110 SER HA H -8.334 -9.619 1.563 1.00 . A A . 110 SER HA 1 1
6 12742 1 1 110 SER HB2 H -8.104 -9.276 4.037 1.00 . A A . 110 SER HB2 1 1
6 12743 1 1 110 SER HB3 H -9.683 -8.469 4.060 1.00 . A A . 110 SER HB3 1 1
6 12744 1 1 110 SER HG H -9.825 -10.684 4.630 1.00 . A A . 110 SER HG 1 1
6 12745 1 1 110 SER N N -8.197 -7.576 2.000 1.00 . A A . 110 SER N 1 1
6 12746 1 1 110 SER O O -10.702 -7.542 1.155 1.00 . A A . 110 SER O 1 1
6 12747 1 1 110 SER OG O -9.712 -10.486 3.688 1.00 . A A . 110 SER OG 1 1
6 12748 1 1 111 GLY C C -13.233 -10.156 1.541 1.00 . A A . 111 GLY C 1 1
6 12749 1 1 111 GLY CA C -12.200 -9.822 0.466 1.00 . A A . 111 GLY CA 1 1
6 12750 1 1 111 GLY H H -10.451 -10.669 1.319 1.00 . A A . 111 GLY H 1 1
6 12751 1 1 111 GLY HA2 H -12.440 -8.858 0.024 1.00 . A A . 111 GLY HA2 1 1
6 12752 1 1 111 GLY HA3 H -12.226 -10.584 -0.309 1.00 . A A . 111 GLY HA3 1 1
6 12753 1 1 111 GLY N N -10.885 -9.785 1.076 1.00 . A A . 111 GLY N 1 1
6 12754 1 1 111 GLY O O -14.405 -10.363 1.223 1.00 . A A . 111 GLY O 1 1
6 12755 1 1 112 GLU C C -13.412 -9.635 5.091 1.00 . A A . 112 GLU C 1 1
6 12756 1 1 112 GLU CA C -13.687 -10.569 3.922 1.00 . A A . 112 GLU CA 1 1
6 12757 1 1 112 GLU CB C -13.484 -12.047 4.317 1.00 . A A . 112 GLU CB 1 1
6 12758 1 1 112 GLU CD C -13.575 -14.473 3.489 1.00 . A A . 112 GLU CD 1 1
6 12759 1 1 112 GLU CG C -13.512 -13.000 3.107 1.00 . A A . 112 GLU CG 1 1
6 12760 1 1 112 GLU H H -11.876 -10.063 3.104 1.00 . A A . 112 GLU H 1 1
6 12761 1 1 112 GLU HA H -14.719 -10.421 3.621 1.00 . A A . 112 GLU HA 1 1
6 12762 1 1 112 GLU HB2 H -12.521 -12.157 4.819 1.00 . A A . 112 GLU HB2 1 1
6 12763 1 1 112 GLU HB3 H -14.274 -12.328 5.014 1.00 . A A . 112 GLU HB3 1 1
6 12764 1 1 112 GLU HG2 H -14.374 -12.768 2.482 1.00 . A A . 112 GLU HG2 1 1
6 12765 1 1 112 GLU HG3 H -12.616 -12.848 2.503 1.00 . A A . 112 GLU HG3 1 1
6 12766 1 1 112 GLU N N -12.828 -10.235 2.814 1.00 . A A . 112 GLU N 1 1
6 12767 1 1 112 GLU O O -12.315 -9.094 5.254 1.00 . A A . 112 GLU O 1 1
6 12768 1 1 112 GLU OE1 O -12.582 -15.001 4.036 1.00 . A A . 112 GLU OE1 1 1
6 12769 1 1 112 GLU OE2 O -14.575 -15.131 3.115 1.00 . A A . 112 GLU OE2 1 1
6 12770 1 1 113 ASN C C -14.025 -9.431 8.257 1.00 . A A . 113 ASN C 1 1
6 12771 1 1 113 ASN CA C -14.547 -8.620 7.066 1.00 . A A . 113 ASN CA 1 1
6 12772 1 1 113 ASN CB C -15.996 -8.172 7.336 1.00 . A A . 113 ASN CB 1 1
6 12773 1 1 113 ASN CG C -16.967 -9.335 7.509 1.00 . A A . 113 ASN CG 1 1
6 12774 1 1 113 ASN H H -15.287 -9.962 5.579 1.00 . A A . 113 ASN H 1 1
6 12775 1 1 113 ASN HA H -13.918 -7.737 6.938 1.00 . A A . 113 ASN HA 1 1
6 12776 1 1 113 ASN HB2 H -16.005 -7.572 8.248 1.00 . A A . 113 ASN HB2 1 1
6 12777 1 1 113 ASN HB3 H -16.345 -7.535 6.530 1.00 . A A . 113 ASN HB3 1 1
6 12778 1 1 113 ASN HD21 H -18.041 -10.738 6.530 1.00 . A A . 113 ASN HD21 1 1
6 12779 1 1 113 ASN HD22 H -17.353 -9.533 5.492 1.00 . A A . 113 ASN HD22 1 1
6 12780 1 1 113 ASN N N -14.476 -9.435 5.857 1.00 . A A . 113 ASN N 1 1
6 12781 1 1 113 ASN ND2 N -17.448 -9.927 6.424 1.00 . A A . 113 ASN ND2 1 1
6 12782 1 1 113 ASN O O -13.613 -8.857 9.268 1.00 . A A . 113 ASN O 1 1
6 12783 1 1 113 ASN OD1 O -17.319 -9.709 8.625 1.00 . A A . 113 ASN OD1 1 1
6 12784 1 1 114 THR C C -12.136 -11.979 8.808 1.00 . A A . 114 THR C 1 1
6 12785 1 1 114 THR CA C -13.611 -11.717 9.128 1.00 . A A . 114 THR CA 1 1
6 12786 1 1 114 THR CB C -14.495 -12.981 9.007 1.00 . A A . 114 THR CB 1 1
6 12787 1 1 114 THR CG2 C -15.787 -12.796 9.809 1.00 . A A . 114 THR CG2 1 1
6 12788 1 1 114 THR H H -14.401 -11.212 7.314 1.00 . A A . 114 THR H 1 1
6 12789 1 1 114 THR HA H -13.696 -11.300 10.133 1.00 . A A . 114 THR HA 1 1
6 12790 1 1 114 THR HB H -13.953 -13.839 9.405 1.00 . A A . 114 THR HB 1 1
6 12791 1 1 114 THR HG1 H -15.160 -14.154 7.600 1.00 . A A . 114 THR HG1 1 1
6 12792 1 1 114 THR HG21 H -15.557 -12.556 10.844 1.00 . A A . 114 THR HG21 1 1
6 12793 1 1 114 THR HG22 H -16.371 -13.716 9.789 1.00 . A A . 114 THR HG22 1 1
6 12794 1 1 114 THR HG23 H -16.387 -11.993 9.384 1.00 . A A . 114 THR HG23 1 1
6 12795 1 1 114 THR N N -14.063 -10.756 8.150 1.00 . A A . 114 THR N 1 1
6 12796 1 1 114 THR O O -11.787 -12.277 7.663 1.00 . A A . 114 THR O 1 1
6 12797 1 1 114 THR OG1 O -14.880 -13.231 7.662 1.00 . A A . 114 THR OG1 1 1
6 12798 1 1 115 PHE C C -9.348 -13.171 10.567 1.00 . A A . 115 PHE C 1 1
6 12799 1 1 115 PHE CA C -9.819 -12.023 9.664 1.00 . A A . 115 PHE CA 1 1
6 12800 1 1 115 PHE CB C -9.078 -10.700 9.912 1.00 . A A . 115 PHE CB 1 1
6 12801 1 1 115 PHE CD1 C -8.677 -10.523 12.407 1.00 . A A . 115 PHE CD1 1 1
6 12802 1 1 115 PHE CD2 C -10.323 -9.050 11.383 1.00 . A A . 115 PHE CD2 1 1
6 12803 1 1 115 PHE CE1 C -8.950 -9.956 13.662 1.00 . A A . 115 PHE CE1 1 1
6 12804 1 1 115 PHE CE2 C -10.600 -8.491 12.642 1.00 . A A . 115 PHE CE2 1 1
6 12805 1 1 115 PHE CG C -9.357 -10.068 11.262 1.00 . A A . 115 PHE CG 1 1
6 12806 1 1 115 PHE CZ C -9.909 -8.935 13.781 1.00 . A A . 115 PHE CZ 1 1
6 12807 1 1 115 PHE H H -11.594 -11.561 10.726 1.00 . A A . 115 PHE H 1 1
6 12808 1 1 115 PHE HA H -9.597 -12.330 8.642 1.00 . A A . 115 PHE HA 1 1
6 12809 1 1 115 PHE HB2 H -8.005 -10.872 9.813 1.00 . A A . 115 PHE HB2 1 1
6 12810 1 1 115 PHE HB3 H -9.361 -9.996 9.128 1.00 . A A . 115 PHE HB3 1 1
6 12811 1 1 115 PHE HD1 H -7.938 -11.309 12.330 1.00 . A A . 115 PHE HD1 1 1
6 12812 1 1 115 PHE HD2 H -10.861 -8.698 10.512 1.00 . A A . 115 PHE HD2 1 1
6 12813 1 1 115 PHE HE1 H -8.419 -10.306 14.536 1.00 . A A . 115 PHE HE1 1 1
6 12814 1 1 115 PHE HE2 H -11.343 -7.715 12.743 1.00 . A A . 115 PHE HE2 1 1
6 12815 1 1 115 PHE HZ H -10.117 -8.495 14.747 1.00 . A A . 115 PHE HZ 1 1
6 12816 1 1 115 PHE N N -11.261 -11.808 9.800 1.00 . A A . 115 PHE N 1 1
6 12817 1 1 115 PHE O O -8.148 -13.365 10.761 1.00 . A A . 115 PHE O 1 1
6 12818 1 1 116 GLY C C -10.709 -16.239 11.400 1.00 . A A . 116 GLY C 1 1
6 12819 1 1 116 GLY CA C -10.030 -15.046 12.028 1.00 . A A . 116 GLY CA 1 1
6 12820 1 1 116 GLY H H -11.249 -13.715 10.960 1.00 . A A . 116 GLY H 1 1
6 12821 1 1 116 GLY HA2 H -8.964 -15.248 12.118 1.00 . A A . 116 GLY HA2 1 1
6 12822 1 1 116 GLY HA3 H -10.440 -14.856 13.018 1.00 . A A . 116 GLY HA3 1 1
6 12823 1 1 116 GLY N N -10.282 -13.911 11.162 1.00 . A A . 116 GLY N 1 1
6 12824 1 1 116 GLY O O -11.315 -17.021 12.163 1.00 . A A . 116 GLY O 1 1
6 12825 2 2 1 GLY C C 25.089 -12.756 1.143 1.00 . B B . 330 GLY C 1 1
6 12826 2 2 1 GLY CA C 26.524 -13.091 1.489 1.00 . B B . 330 GLY CA 1 1
6 12827 2 2 1 GLY H1 H 27.074 -11.166 2.097 1.00 . B B . 330 GLY H1 1 1
6 12828 2 2 1 GLY HA2 H 27.135 -13.091 0.588 1.00 . B B . 330 GLY HA2 1 1
6 12829 2 2 1 GLY HA3 H 26.558 -14.077 1.951 1.00 . B B . 330 GLY HA3 1 1
6 12830 2 2 1 GLY N N 27.051 -12.106 2.436 1.00 . B B . 330 GLY N 1 1
6 12831 2 2 1 GLY O O 24.169 -13.263 1.788 1.00 . B B . 330 GLY O 1 1
6 12832 2 2 2 ALA C C 22.893 -12.644 -1.031 1.00 . B B . 331 ALA C 1 1
6 12833 2 2 2 ALA CA C 23.564 -11.483 -0.299 1.00 . B B . 331 ALA CA 1 1
6 12834 2 2 2 ALA CB C 23.704 -10.290 -1.244 1.00 . B B . 331 ALA CB 1 1
6 12835 2 2 2 ALA H H 25.679 -11.513 -0.349 1.00 . B B . 331 ALA H 1 1
6 12836 2 2 2 ALA HA H 22.964 -11.188 0.564 1.00 . B B . 331 ALA HA 1 1
6 12837 2 2 2 ALA HB1 H 22.708 -9.990 -1.568 1.00 . B B . 331 ALA HB1 1 1
6 12838 2 2 2 ALA HB2 H 24.175 -9.456 -0.726 1.00 . B B . 331 ALA HB2 1 1
6 12839 2 2 2 ALA HB3 H 24.294 -10.562 -2.120 1.00 . B B . 331 ALA HB3 1 1
6 12840 2 2 2 ALA N N 24.884 -11.893 0.150 1.00 . B B . 331 ALA N 1 1
6 12841 2 2 2 ALA O O 23.539 -13.305 -1.852 1.00 . B B . 331 ALA O 1 1
6 12842 2 2 3 MET C C 20.232 -13.435 -2.678 1.00 . B B . 332 MET C 1 1
6 12843 2 2 3 MET CA C 20.801 -13.944 -1.343 1.00 . B B . 332 MET CA 1 1
6 12844 2 2 3 MET CB C 19.718 -14.348 -0.328 1.00 . B B . 332 MET CB 1 1
6 12845 2 2 3 MET CE C 18.670 -16.701 1.884 1.00 . B B . 332 MET CE 1 1
6 12846 2 2 3 MET CG C 18.966 -15.633 -0.696 1.00 . B B . 332 MET CG 1 1
6 12847 2 2 3 MET H H 21.166 -12.283 -0.063 1.00 . B B . 332 MET H 1 1
6 12848 2 2 3 MET HA H 21.433 -14.810 -1.538 1.00 . B B . 332 MET HA 1 1
6 12849 2 2 3 MET HB2 H 20.194 -14.499 0.640 1.00 . B B . 332 MET HB2 1 1
6 12850 2 2 3 MET HB3 H 19.001 -13.535 -0.232 1.00 . B B . 332 MET HB3 1 1
6 12851 2 2 3 MET HE1 H 19.410 -15.953 2.162 1.00 . B B . 332 MET HE1 1 1
6 12852 2 2 3 MET HE2 H 18.026 -16.894 2.741 1.00 . B B . 332 MET HE2 1 1
6 12853 2 2 3 MET HE3 H 19.167 -17.627 1.605 1.00 . B B . 332 MET HE3 1 1
6 12854 2 2 3 MET HG2 H 18.478 -15.494 -1.659 1.00 . B B . 332 MET HG2 1 1
6 12855 2 2 3 MET HG3 H 19.678 -16.450 -0.792 1.00 . B B . 332 MET HG3 1 1
6 12856 2 2 3 MET N N 21.617 -12.890 -0.746 1.00 . B B . 332 MET N 1 1
6 12857 2 2 3 MET O O 19.029 -13.465 -2.917 1.00 . B B . 332 MET O 1 1
6 12858 2 2 3 MET SD S 17.679 -16.117 0.486 1.00 . B B . 332 MET SD 1 1
6 12859 2 2 4 GLU C C 20.523 -13.531 -5.892 1.00 . B B . 333 GLU C 1 1
6 12860 2 2 4 GLU CA C 20.792 -12.400 -4.880 1.00 . B B . 333 GLU CA 1 1
6 12861 2 2 4 GLU CB C 21.941 -11.443 -5.249 1.00 . B B . 333 GLU CB 1 1
6 12862 2 2 4 GLU CD C 22.352 -9.147 -6.183 1.00 . B B . 333 GLU CD 1 1
6 12863 2 2 4 GLU CG C 21.601 -10.465 -6.382 1.00 . B B . 333 GLU CG 1 1
6 12864 2 2 4 GLU H H 22.073 -12.966 -3.288 1.00 . B B . 333 GLU H 1 1
6 12865 2 2 4 GLU HA H 19.876 -11.811 -4.790 1.00 . B B . 333 GLU HA 1 1
6 12866 2 2 4 GLU HB2 H 22.172 -10.855 -4.357 1.00 . B B . 333 GLU HB2 1 1
6 12867 2 2 4 GLU HB3 H 22.836 -12.011 -5.506 1.00 . B B . 333 GLU HB3 1 1
6 12868 2 2 4 GLU HG2 H 21.877 -10.905 -7.339 1.00 . B B . 333 GLU HG2 1 1
6 12869 2 2 4 GLU HG3 H 20.528 -10.259 -6.386 1.00 . B B . 333 GLU HG3 1 1
6 12870 2 2 4 GLU N N 21.102 -12.950 -3.561 1.00 . B B . 333 GLU N 1 1
6 12871 2 2 4 GLU O O 21.173 -13.634 -6.934 1.00 . B B . 333 GLU O 1 1
6 12872 2 2 4 GLU OE1 O 21.811 -8.249 -5.498 1.00 . B B . 333 GLU OE1 1 1
6 12873 2 2 4 GLU OE2 O 23.519 -9.025 -6.625 1.00 . B B . 333 GLU OE2 1 1
6 12874 2 2 5 ILE C C 18.468 -15.250 -7.585 1.00 . B B . 334 ILE C 1 1
6 12875 2 2 5 ILE CA C 19.250 -15.625 -6.322 1.00 . B B . 334 ILE CA 1 1
6 12876 2 2 5 ILE CB C 18.424 -16.591 -5.439 1.00 . B B . 334 ILE CB 1 1
6 12877 2 2 5 ILE CD1 C 16.215 -16.875 -4.148 1.00 . B B . 334 ILE CD1 1 1
6 12878 2 2 5 ILE CG1 C 17.119 -15.930 -4.934 1.00 . B B . 334 ILE CG1 1 1
6 12879 2 2 5 ILE CG2 C 19.287 -17.118 -4.278 1.00 . B B . 334 ILE CG2 1 1
6 12880 2 2 5 ILE H H 19.148 -14.294 -4.661 1.00 . B B . 334 ILE H 1 1
6 12881 2 2 5 ILE HA H 20.155 -16.132 -6.645 1.00 . B B . 334 ILE HA 1 1
6 12882 2 2 5 ILE HB H 18.150 -17.449 -6.055 1.00 . B B . 334 ILE HB 1 1
6 12883 2 2 5 ILE HD11 H 16.031 -17.784 -4.722 1.00 . B B . 334 ILE HD11 1 1
6 12884 2 2 5 ILE HD12 H 16.672 -17.121 -3.192 1.00 . B B . 334 ILE HD12 1 1
6 12885 2 2 5 ILE HD13 H 15.270 -16.370 -3.963 1.00 . B B . 334 ILE HD13 1 1
6 12886 2 2 5 ILE HG12 H 17.348 -15.071 -4.302 1.00 . B B . 334 ILE HG12 1 1
6 12887 2 2 5 ILE HG13 H 16.545 -15.572 -5.787 1.00 . B B . 334 ILE HG13 1 1
6 12888 2 2 5 ILE HG21 H 18.760 -17.918 -3.756 1.00 . B B . 334 ILE HG21 1 1
6 12889 2 2 5 ILE HG22 H 20.216 -17.518 -4.676 1.00 . B B . 334 ILE HG22 1 1
6 12890 2 2 5 ILE HG23 H 19.505 -16.310 -3.580 1.00 . B B . 334 ILE HG23 1 1
6 12891 2 2 5 ILE N N 19.643 -14.463 -5.530 1.00 . B B . 334 ILE N 1 1
6 12892 2 2 5 ILE O O 17.833 -14.199 -7.652 1.00 . B B . 334 ILE O 1 1
6 12893 2 2 6 ILE C C 16.264 -16.199 -9.546 1.00 . B B . 335 ILE C 1 1
6 12894 2 2 6 ILE CA C 17.757 -15.967 -9.828 1.00 . B B . 335 ILE CA 1 1
6 12895 2 2 6 ILE CB C 18.332 -16.913 -10.917 1.00 . B B . 335 ILE CB 1 1
6 12896 2 2 6 ILE CD1 C 20.454 -17.197 -12.415 1.00 . B B . 335 ILE CD1 1 1
6 12897 2 2 6 ILE CG1 C 19.703 -16.358 -11.371 1.00 . B B . 335 ILE CG1 1 1
6 12898 2 2 6 ILE CG2 C 17.394 -17.071 -12.129 1.00 . B B . 335 ILE CG2 1 1
6 12899 2 2 6 ILE H H 19.027 -16.991 -8.454 1.00 . B B . 335 ILE H 1 1
6 12900 2 2 6 ILE HA H 17.874 -14.932 -10.159 1.00 . B B . 335 ILE HA 1 1
6 12901 2 2 6 ILE HB H 18.475 -17.902 -10.479 1.00 . B B . 335 ILE HB 1 1
6 12902 2 2 6 ILE HD11 H 21.419 -16.736 -12.618 1.00 . B B . 335 ILE HD11 1 1
6 12903 2 2 6 ILE HD12 H 20.619 -18.202 -12.039 1.00 . B B . 335 ILE HD12 1 1
6 12904 2 2 6 ILE HD13 H 19.902 -17.239 -13.352 1.00 . B B . 335 ILE HD13 1 1
6 12905 2 2 6 ILE HG12 H 19.555 -15.360 -11.786 1.00 . B B . 335 ILE HG12 1 1
6 12906 2 2 6 ILE HG13 H 20.353 -16.265 -10.502 1.00 . B B . 335 ILE HG13 1 1
6 12907 2 2 6 ILE HG21 H 17.277 -16.110 -12.628 1.00 . B B . 335 ILE HG21 1 1
6 12908 2 2 6 ILE HG22 H 17.802 -17.789 -12.838 1.00 . B B . 335 ILE HG22 1 1
6 12909 2 2 6 ILE HG23 H 16.416 -17.445 -11.827 1.00 . B B . 335 ILE HG23 1 1
6 12910 2 2 6 ILE N N 18.481 -16.152 -8.573 1.00 . B B . 335 ILE N 1 1
6 12911 2 2 6 ILE O O 15.417 -15.492 -10.095 1.00 . B B . 335 ILE O 1 1
6 12912 2 2 7 HIS C C 14.050 -16.595 -7.216 1.00 . B B . 336 HIS C 1 1
6 12913 2 2 7 HIS CA C 14.562 -17.526 -8.324 1.00 . B B . 336 HIS CA 1 1
6 12914 2 2 7 HIS CB C 14.496 -19.024 -7.975 1.00 . B B . 336 HIS CB 1 1
6 12915 2 2 7 HIS CD2 C 12.050 -19.244 -8.773 1.00 . B B . 336 HIS CD2 1 1
6 12916 2 2 7 HIS CE1 C 11.473 -21.064 -7.678 1.00 . B B . 336 HIS CE1 1 1
6 12917 2 2 7 HIS CG C 13.112 -19.633 -7.999 1.00 . B B . 336 HIS CG 1 1
6 12918 2 2 7 HIS H H 16.663 -17.724 -8.274 1.00 . B B . 336 HIS H 1 1
6 12919 2 2 7 HIS HA H 13.937 -17.366 -9.198 1.00 . B B . 336 HIS HA 1 1
6 12920 2 2 7 HIS HB2 H 15.086 -19.571 -8.710 1.00 . B B . 336 HIS HB2 1 1
6 12921 2 2 7 HIS HB3 H 14.949 -19.187 -6.997 1.00 . B B . 336 HIS HB3 1 1
6 12922 2 2 7 HIS HD1 H 13.287 -21.321 -6.672 1.00 . B B . 336 HIS HD1 1 1
6 12923 2 2 7 HIS HD2 H 12.025 -18.399 -9.451 1.00 . B B . 336 HIS HD2 1 1
6 12924 2 2 7 HIS HE1 H 10.912 -21.904 -7.289 1.00 . B B . 336 HIS HE1 1 1
6 12925 2 2 7 HIS N N 15.931 -17.178 -8.695 1.00 . B B . 336 HIS N 1 1
6 12926 2 2 7 HIS ND1 N 12.733 -20.774 -7.327 1.00 . B B . 336 HIS ND1 1 1
6 12927 2 2 7 HIS NE2 N 11.024 -20.185 -8.591 1.00 . B B . 336 HIS NE2 1 1
6 12928 2 2 7 HIS O O 13.593 -17.048 -6.163 1.00 . B B . 336 HIS O 1 1
6 12929 2 2 8 GLU C C 12.254 -14.379 -6.336 1.00 . B B . 337 GLU C 1 1
6 12930 2 2 8 GLU CA C 13.763 -14.233 -6.530 1.00 . B B . 337 GLU CA 1 1
6 12931 2 2 8 GLU CB C 14.140 -12.874 -7.151 1.00 . B B . 337 GLU CB 1 1
6 12932 2 2 8 GLU CD C 14.353 -11.442 -5.009 1.00 . B B . 337 GLU CD 1 1
6 12933 2 2 8 GLU CG C 13.652 -11.650 -6.356 1.00 . B B . 337 GLU CG 1 1
6 12934 2 2 8 GLU H H 14.569 -15.006 -8.329 1.00 . B B . 337 GLU H 1 1
6 12935 2 2 8 GLU HA H 14.280 -14.355 -5.579 1.00 . B B . 337 GLU HA 1 1
6 12936 2 2 8 GLU HB2 H 15.224 -12.818 -7.264 1.00 . B B . 337 GLU HB2 1 1
6 12937 2 2 8 GLU HB3 H 13.707 -12.818 -8.151 1.00 . B B . 337 GLU HB3 1 1
6 12938 2 2 8 GLU HG2 H 13.823 -10.761 -6.966 1.00 . B B . 337 GLU HG2 1 1
6 12939 2 2 8 GLU HG3 H 12.578 -11.734 -6.191 1.00 . B B . 337 GLU HG3 1 1
6 12940 2 2 8 GLU N N 14.187 -15.288 -7.436 1.00 . B B . 337 GLU N 1 1
6 12941 2 2 8 GLU O O 11.511 -14.387 -7.324 1.00 . B B . 337 GLU O 1 1
6 12942 2 2 8 GLU OE1 O 14.165 -10.379 -4.375 1.00 . B B . 337 GLU OE1 1 1
6 12943 2 2 8 GLU OE2 O 15.124 -12.304 -4.544 1.00 . B B . 337 GLU OE2 1 1
6 12944 2 2 9 ASP C C 9.606 -13.345 -5.079 1.00 . B B . 338 ASP C 1 1
6 12945 2 2 9 ASP CA C 10.341 -14.662 -4.866 1.00 . B B . 338 ASP CA 1 1
6 12946 2 2 9 ASP CB C 10.021 -15.187 -3.462 1.00 . B B . 338 ASP CB 1 1
6 12947 2 2 9 ASP CG C 8.504 -15.306 -3.292 1.00 . B B . 338 ASP CG 1 1
6 12948 2 2 9 ASP H H 12.403 -14.510 -4.306 1.00 . B B . 338 ASP H 1 1
6 12949 2 2 9 ASP HA H 9.959 -15.380 -5.586 1.00 . B B . 338 ASP HA 1 1
6 12950 2 2 9 ASP HB2 H 10.473 -16.170 -3.336 1.00 . B B . 338 ASP HB2 1 1
6 12951 2 2 9 ASP HB3 H 10.429 -14.511 -2.709 1.00 . B B . 338 ASP HB3 1 1
6 12952 2 2 9 ASP N N 11.777 -14.517 -5.097 1.00 . B B . 338 ASP N 1 1
6 12953 2 2 9 ASP O O 8.553 -13.326 -5.719 1.00 . B B . 338 ASP O 1 1
6 12954 2 2 9 ASP OD1 O 7.929 -16.307 -3.783 1.00 . B B . 338 ASP OD1 1 1
6 12955 2 2 9 ASP OD2 O 7.862 -14.377 -2.758 1.00 . B B . 338 ASP OD2 1 1
6 12956 2 2 10 ASN C C 10.375 -9.989 -5.526 1.00 . B B . 339 ASN C 1 1
6 12957 2 2 10 ASN CA C 9.596 -10.928 -4.608 1.00 . B B . 339 ASN CA 1 1
6 12958 2 2 10 ASN CB C 9.437 -10.387 -3.176 1.00 . B B . 339 ASN CB 1 1
6 12959 2 2 10 ASN CG C 10.634 -10.452 -2.215 1.00 . B B . 339 ASN CG 1 1
6 12960 2 2 10 ASN H H 11.028 -12.376 -4.035 1.00 . B B . 339 ASN H 1 1
6 12961 2 2 10 ASN HA H 8.593 -11.013 -5.022 1.00 . B B . 339 ASN HA 1 1
6 12962 2 2 10 ASN HB2 H 9.100 -9.357 -3.259 1.00 . B B . 339 ASN HB2 1 1
6 12963 2 2 10 ASN HB3 H 8.647 -10.969 -2.703 1.00 . B B . 339 ASN HB3 1 1
6 12964 2 2 10 ASN HD21 H 12.644 -10.730 -2.022 1.00 . B B . 339 ASN HD21 1 1
6 12965 2 2 10 ASN HD22 H 12.107 -10.378 -3.647 1.00 . B B . 339 ASN HD22 1 1
6 12966 2 2 10 ASN N N 10.161 -12.260 -4.538 1.00 . B B . 339 ASN N 1 1
6 12967 2 2 10 ASN ND2 N 11.873 -10.537 -2.659 1.00 . B B . 339 ASN ND2 1 1
6 12968 2 2 10 ASN O O 11.434 -9.494 -5.155 1.00 . B B . 339 ASN O 1 1
6 12969 2 2 10 ASN OD1 O 10.436 -10.337 -1.009 1.00 . B B . 339 ASN OD1 1 1
6 12970 2 2 11 GLU C C 10.554 -7.311 -7.103 1.00 . B B . 340 GLU C 1 1
6 12971 2 2 11 GLU CA C 10.472 -8.753 -7.633 1.00 . B B . 340 GLU CA 1 1
6 12972 2 2 11 GLU CB C 9.706 -8.786 -8.964 1.00 . B B . 340 GLU CB 1 1
6 12973 2 2 11 GLU CD C 11.551 -8.846 -10.759 1.00 . B B . 340 GLU CD 1 1
6 12974 2 2 11 GLU CG C 10.411 -8.047 -10.112 1.00 . B B . 340 GLU CG 1 1
6 12975 2 2 11 GLU H H 8.936 -10.077 -6.961 1.00 . B B . 340 GLU H 1 1
6 12976 2 2 11 GLU HA H 11.487 -9.121 -7.799 1.00 . B B . 340 GLU HA 1 1
6 12977 2 2 11 GLU HB2 H 9.537 -9.818 -9.265 1.00 . B B . 340 GLU HB2 1 1
6 12978 2 2 11 GLU HB3 H 8.728 -8.326 -8.808 1.00 . B B . 340 GLU HB3 1 1
6 12979 2 2 11 GLU HG2 H 9.659 -7.855 -10.876 1.00 . B B . 340 GLU HG2 1 1
6 12980 2 2 11 GLU HG3 H 10.765 -7.073 -9.786 1.00 . B B . 340 GLU HG3 1 1
6 12981 2 2 11 GLU N N 9.808 -9.645 -6.682 1.00 . B B . 340 GLU N 1 1
6 12982 2 2 11 GLU O O 11.526 -6.612 -7.390 1.00 . B B . 340 GLU O 1 1
6 12983 2 2 11 GLU OE1 O 12.744 -8.616 -10.459 1.00 . B B . 340 GLU OE1 1 1
6 12984 2 2 11 GLU OE2 O 11.244 -9.650 -11.669 1.00 . B B . 340 GLU OE2 1 1
6 12985 2 2 12 TRP C C 9.689 -4.416 -6.808 1.00 . B B . 341 TRP C 1 1
6 12986 2 2 12 TRP CA C 9.473 -5.518 -5.754 1.00 . B B . 341 TRP CA 1 1
6 12987 2 2 12 TRP CB C 10.383 -5.367 -4.522 1.00 . B B . 341 TRP CB 1 1
6 12988 2 2 12 TRP CD1 C 10.847 -7.002 -2.646 1.00 . B B . 341 TRP CD1 1 1
6 12989 2 2 12 TRP CD2 C 8.718 -6.280 -2.655 1.00 . B B . 341 TRP CD2 1 1
6 12990 2 2 12 TRP CE2 C 8.824 -7.270 -1.637 1.00 . B B . 341 TRP CE2 1 1
6 12991 2 2 12 TRP CE3 C 7.439 -5.714 -2.870 1.00 . B B . 341 TRP CE3 1 1
6 12992 2 2 12 TRP CG C 10.017 -6.168 -3.313 1.00 . B B . 341 TRP CG 1 1
6 12993 2 2 12 TRP CH2 C 6.438 -7.201 -1.217 1.00 . B B . 341 TRP CH2 1 1
6 12994 2 2 12 TRP CZ2 C 7.701 -7.752 -0.950 1.00 . B B . 341 TRP CZ2 1 1
6 12995 2 2 12 TRP CZ3 C 6.311 -6.170 -2.164 1.00 . B B . 341 TRP CZ3 1 1
6 12996 2 2 12 TRP H H 8.778 -7.483 -6.116 1.00 . B B . 341 TRP H 1 1
6 12997 2 2 12 TRP HA H 8.452 -5.394 -5.410 1.00 . B B . 341 TRP HA 1 1
6 12998 2 2 12 TRP HB2 H 11.414 -5.583 -4.805 1.00 . B B . 341 TRP HB2 1 1
6 12999 2 2 12 TRP HB3 H 10.343 -4.330 -4.204 1.00 . B B . 341 TRP HB3 1 1
6 13000 2 2 12 TRP HD1 H 11.868 -7.214 -2.936 1.00 . B B . 341 TRP HD1 1 1
6 13001 2 2 12 TRP HE1 H 10.559 -8.357 -1.035 1.00 . B B . 341 TRP HE1 1 1
6 13002 2 2 12 TRP HE3 H 7.310 -4.941 -3.610 1.00 . B B . 341 TRP HE3 1 1
6 13003 2 2 12 TRP HH2 H 5.563 -7.576 -0.700 1.00 . B B . 341 TRP HH2 1 1
6 13004 2 2 12 TRP HZ2 H 7.804 -8.556 -0.238 1.00 . B B . 341 TRP HZ2 1 1
6 13005 2 2 12 TRP HZ3 H 5.337 -5.747 -2.370 1.00 . B B . 341 TRP HZ3 1 1
6 13006 2 2 12 TRP N N 9.563 -6.864 -6.318 1.00 . B B . 341 TRP N 1 1
6 13007 2 2 12 TRP NE1 N 10.167 -7.590 -1.595 1.00 . B B . 341 TRP NE1 1 1
6 13008 2 2 12 TRP O O 10.495 -3.512 -6.596 1.00 . B B . 341 TRP O 1 1
6 13009 2 2 13 GLY C C 8.434 -2.107 -8.543 1.00 . B B . 342 GLY C 1 1
6 13010 2 2 13 GLY CA C 9.176 -3.381 -8.941 1.00 . B B . 342 GLY CA 1 1
6 13011 2 2 13 GLY H H 8.294 -5.154 -8.114 1.00 . B B . 342 GLY H 1 1
6 13012 2 2 13 GLY HA2 H 10.241 -3.176 -9.052 1.00 . B B . 342 GLY HA2 1 1
6 13013 2 2 13 GLY HA3 H 8.802 -3.724 -9.901 1.00 . B B . 342 GLY HA3 1 1
6 13014 2 2 13 GLY N N 8.970 -4.423 -7.934 1.00 . B B . 342 GLY N 1 1
6 13015 2 2 13 GLY O O 7.272 -2.196 -8.152 1.00 . B B . 342 GLY O 1 1
6 13016 2 2 14 ILE C C 7.365 0.625 -9.316 1.00 . B B . 343 ILE C 1 1
6 13017 2 2 14 ILE CA C 8.445 0.347 -8.249 1.00 . B B . 343 ILE CA 1 1
6 13018 2 2 14 ILE CB C 9.533 1.454 -8.150 1.00 . B B . 343 ILE CB 1 1
6 13019 2 2 14 ILE CD1 C 11.672 2.142 -6.829 1.00 . B B . 343 ILE CD1 1 1
6 13020 2 2 14 ILE CG1 C 10.417 1.251 -6.891 1.00 . B B . 343 ILE CG1 1 1
6 13021 2 2 14 ILE CG2 C 8.919 2.862 -8.097 1.00 . B B . 343 ILE CG2 1 1
6 13022 2 2 14 ILE H H 10.038 -0.918 -8.918 1.00 . B B . 343 ILE H 1 1
6 13023 2 2 14 ILE HA H 7.949 0.248 -7.284 1.00 . B B . 343 ILE HA 1 1
6 13024 2 2 14 ILE HB H 10.164 1.394 -9.038 1.00 . B B . 343 ILE HB 1 1
6 13025 2 2 14 ILE HD11 H 12.298 1.845 -5.986 1.00 . B B . 343 ILE HD11 1 1
6 13026 2 2 14 ILE HD12 H 12.258 2.038 -7.743 1.00 . B B . 343 ILE HD12 1 1
6 13027 2 2 14 ILE HD13 H 11.401 3.190 -6.690 1.00 . B B . 343 ILE HD13 1 1
6 13028 2 2 14 ILE HG12 H 9.815 1.438 -6.003 1.00 . B B . 343 ILE HG12 1 1
6 13029 2 2 14 ILE HG13 H 10.749 0.214 -6.850 1.00 . B B . 343 ILE HG13 1 1
6 13030 2 2 14 ILE HG21 H 8.291 2.950 -7.211 1.00 . B B . 343 ILE HG21 1 1
6 13031 2 2 14 ILE HG22 H 9.697 3.621 -8.076 1.00 . B B . 343 ILE HG22 1 1
6 13032 2 2 14 ILE HG23 H 8.318 3.050 -8.985 1.00 . B B . 343 ILE HG23 1 1
6 13033 2 2 14 ILE N N 9.077 -0.936 -8.590 1.00 . B B . 343 ILE N 1 1
6 13034 2 2 14 ILE O O 7.607 0.373 -10.498 1.00 . B B . 343 ILE O 1 1
6 13035 2 2 15 GLU C C 4.490 2.872 -9.462 1.00 . B B . 344 GLU C 1 1
6 13036 2 2 15 GLU CA C 5.072 1.496 -9.813 1.00 . B B . 344 GLU CA 1 1
6 13037 2 2 15 GLU CB C 3.998 0.411 -9.593 1.00 . B B . 344 GLU CB 1 1
6 13038 2 2 15 GLU CD C 3.376 0.344 -12.071 1.00 . B B . 344 GLU CD 1 1
6 13039 2 2 15 GLU CG C 2.868 0.412 -10.633 1.00 . B B . 344 GLU CG 1 1
6 13040 2 2 15 GLU H H 6.041 1.364 -7.958 1.00 . B B . 344 GLU H 1 1
6 13041 2 2 15 GLU HA H 5.410 1.498 -10.849 1.00 . B B . 344 GLU HA 1 1
6 13042 2 2 15 GLU HB2 H 4.461 -0.573 -9.588 1.00 . B B . 344 GLU HB2 1 1
6 13043 2 2 15 GLU HB3 H 3.557 0.555 -8.607 1.00 . B B . 344 GLU HB3 1 1
6 13044 2 2 15 GLU HG2 H 2.214 -0.441 -10.448 1.00 . B B . 344 GLU HG2 1 1
6 13045 2 2 15 GLU HG3 H 2.282 1.319 -10.510 1.00 . B B . 344 GLU HG3 1 1
6 13046 2 2 15 GLU N N 6.208 1.178 -8.945 1.00 . B B . 344 GLU N 1 1
6 13047 2 2 15 GLU O O 4.678 3.342 -8.344 1.00 . B B . 344 GLU O 1 1
6 13048 2 2 15 GLU OE1 O 4.425 -0.286 -12.337 1.00 . B B . 344 GLU OE1 1 1
6 13049 2 2 15 GLU OE2 O 2.764 0.978 -12.954 1.00 . B B . 344 GLU OE2 1 1
6 13050 2 2 16 LEU C C 1.752 4.773 -10.463 1.00 . B B . 345 LEU C 1 1
6 13051 2 2 16 LEU CA C 3.265 4.895 -10.241 1.00 . B B . 345 LEU CA 1 1
6 13052 2 2 16 LEU CB C 3.944 5.923 -11.154 1.00 . B B . 345 LEU CB 1 1
6 13053 2 2 16 LEU CD1 C 2.915 7.889 -9.892 1.00 . B B . 345 LEU CD1 1 1
6 13054 2 2 16 LEU CD2 C 4.054 8.226 -12.073 1.00 . B B . 345 LEU CD2 1 1
6 13055 2 2 16 LEU CG C 3.193 7.260 -11.259 1.00 . B B . 345 LEU CG 1 1
6 13056 2 2 16 LEU H H 3.747 3.170 -11.339 1.00 . B B . 345 LEU H 1 1
6 13057 2 2 16 LEU HA H 3.420 5.223 -9.212 1.00 . B B . 345 LEU HA 1 1
6 13058 2 2 16 LEU HB2 H 4.946 6.110 -10.768 1.00 . B B . 345 LEU HB2 1 1
6 13059 2 2 16 LEU HB3 H 4.044 5.507 -12.157 1.00 . B B . 345 LEU HB3 1 1
6 13060 2 2 16 LEU HD11 H 2.407 8.837 -10.043 1.00 . B B . 345 LEU HD11 1 1
6 13061 2 2 16 LEU HD12 H 3.848 8.029 -9.351 1.00 . B B . 345 LEU HD12 1 1
6 13062 2 2 16 LEU HD13 H 2.244 7.273 -9.295 1.00 . B B . 345 LEU HD13 1 1
6 13063 2 2 16 LEU HD21 H 3.511 9.151 -12.237 1.00 . B B . 345 LEU HD21 1 1
6 13064 2 2 16 LEU HD22 H 4.296 7.778 -13.037 1.00 . B B . 345 LEU HD22 1 1
6 13065 2 2 16 LEU HD23 H 4.977 8.455 -11.539 1.00 . B B . 345 LEU HD23 1 1
6 13066 2 2 16 LEU HG H 2.248 7.112 -11.782 1.00 . B B . 345 LEU HG 1 1
6 13067 2 2 16 LEU N N 3.896 3.582 -10.428 1.00 . B B . 345 LEU N 1 1
6 13068 2 2 16 LEU O O 1.364 4.412 -11.575 1.00 . B B . 345 LEU O 1 1
6 13069 2 2 17 VAL C C -1.205 6.136 -8.961 1.00 . B B . 346 VAL C 1 1
6 13070 2 2 17 VAL CA C -0.544 4.858 -9.491 1.00 . B B . 346 VAL CA 1 1
6 13071 2 2 17 VAL CB C -1.015 3.594 -8.748 1.00 . B B . 346 VAL CB 1 1
6 13072 2 2 17 VAL CG1 C -2.524 3.508 -8.577 1.00 . B B . 346 VAL CG1 1 1
6 13073 2 2 17 VAL CG2 C -0.594 2.315 -9.500 1.00 . B B . 346 VAL CG2 1 1
6 13074 2 2 17 VAL H H 1.327 5.248 -8.544 1.00 . B B . 346 VAL H 1 1
6 13075 2 2 17 VAL HA H -0.838 4.760 -10.535 1.00 . B B . 346 VAL HA 1 1
6 13076 2 2 17 VAL HB H -0.579 3.605 -7.748 1.00 . B B . 346 VAL HB 1 1
6 13077 2 2 17 VAL HG11 H -2.794 2.564 -8.105 1.00 . B B . 346 VAL HG11 1 1
6 13078 2 2 17 VAL HG12 H -2.878 4.319 -7.939 1.00 . B B . 346 VAL HG12 1 1
6 13079 2 2 17 VAL HG13 H -2.998 3.578 -9.556 1.00 . B B . 346 VAL HG13 1 1
6 13080 2 2 17 VAL HG21 H -0.798 1.435 -8.889 1.00 . B B . 346 VAL HG21 1 1
6 13081 2 2 17 VAL HG22 H -1.150 2.230 -10.434 1.00 . B B . 346 VAL HG22 1 1
6 13082 2 2 17 VAL HG23 H 0.461 2.328 -9.754 1.00 . B B . 346 VAL HG23 1 1
6 13083 2 2 17 VAL N N 0.924 4.937 -9.426 1.00 . B B . 346 VAL N 1 1
6 13084 2 2 17 VAL O O -0.775 6.641 -7.924 1.00 . B B . 346 VAL O 1 1
6 13085 2 2 18 SER C C -4.334 7.942 -9.906 1.00 . B B . 347 SER C 1 1
6 13086 2 2 18 SER CA C -2.972 7.840 -9.210 1.00 . B B . 347 SER CA 1 1
6 13087 2 2 18 SER CB C -2.134 9.099 -9.467 1.00 . B B . 347 SER CB 1 1
6 13088 2 2 18 SER H H -2.576 6.213 -10.486 1.00 . B B . 347 SER H 1 1
6 13089 2 2 18 SER HA H -3.157 7.766 -8.136 1.00 . B B . 347 SER HA 1 1
6 13090 2 2 18 SER HB2 H -2.771 9.984 -9.418 1.00 . B B . 347 SER HB2 1 1
6 13091 2 2 18 SER HB3 H -1.388 9.180 -8.679 1.00 . B B . 347 SER HB3 1 1
6 13092 2 2 18 SER HG H -2.155 9.078 -11.418 1.00 . B B . 347 SER HG 1 1
6 13093 2 2 18 SER N N -2.239 6.649 -9.634 1.00 . B B . 347 SER N 1 1
6 13094 2 2 18 SER O O -4.577 7.282 -10.920 1.00 . B B . 347 SER O 1 1
6 13095 2 2 18 SER OG O -1.467 9.056 -10.717 1.00 . B B . 347 SER OG 1 1
6 13096 2 2 19 GLU C C -6.857 10.394 -9.312 1.00 . B B . 348 GLU C 1 1
6 13097 2 2 19 GLU CA C -6.563 9.025 -9.876 1.00 . B B . 348 GLU CA 1 1
6 13098 2 2 19 GLU CB C -7.661 7.999 -9.543 1.00 . B B . 348 GLU CB 1 1
6 13099 2 2 19 GLU CD C -10.053 7.388 -10.244 1.00 . B B . 348 GLU CD 1 1
6 13100 2 2 19 GLU CG C -8.994 8.485 -10.138 1.00 . B B . 348 GLU CG 1 1
6 13101 2 2 19 GLU H H -5.048 9.273 -8.511 1.00 . B B . 348 GLU H 1 1
6 13102 2 2 19 GLU HA H -6.490 9.104 -10.963 1.00 . B B . 348 GLU HA 1 1
6 13103 2 2 19 GLU HB2 H -7.393 7.045 -9.994 1.00 . B B . 348 GLU HB2 1 1
6 13104 2 2 19 GLU HB3 H -7.777 7.884 -8.464 1.00 . B B . 348 GLU HB3 1 1
6 13105 2 2 19 GLU HG2 H -9.392 9.287 -9.519 1.00 . B B . 348 GLU HG2 1 1
6 13106 2 2 19 GLU HG3 H -8.817 8.893 -11.136 1.00 . B B . 348 GLU HG3 1 1
6 13107 2 2 19 GLU N N -5.244 8.733 -9.344 1.00 . B B . 348 GLU N 1 1
6 13108 2 2 19 GLU O O -6.855 11.369 -10.087 1.00 . B B . 348 GLU O 1 1
6 13109 2 2 19 GLU OE1 O -10.137 6.754 -11.320 1.00 . B B . 348 GLU OE1 1 1
6 13110 2 2 19 GLU OE2 O -10.863 7.216 -9.301 1.00 . B B . 348 GLU OE2 1 1
7 13111 1 1 1 MET C C 3.222 -11.774 9.376 1.00 . A A . 1 MET C 1 1
7 13112 1 1 1 MET CA C 2.972 -11.025 10.688 1.00 . A A . 1 MET CA 1 1
7 13113 1 1 1 MET CB C 3.222 -11.898 11.919 1.00 . A A . 1 MET CB 1 1
7 13114 1 1 1 MET CE C 5.356 -9.404 12.834 1.00 . A A . 1 MET CE 1 1
7 13115 1 1 1 MET CG C 3.169 -11.123 13.243 1.00 . A A . 1 MET CG 1 1
7 13116 1 1 1 MET H1 H 1.405 -9.807 11.364 1.00 . A A . 1 MET H1 1 1
7 13117 1 1 1 MET HA H 3.644 -10.168 10.717 1.00 . A A . 1 MET HA 1 1
7 13118 1 1 1 MET HB2 H 2.464 -12.681 11.942 1.00 . A A . 1 MET HB2 1 1
7 13119 1 1 1 MET HB3 H 4.202 -12.365 11.833 1.00 . A A . 1 MET HB3 1 1
7 13120 1 1 1 MET HE1 H 6.331 -9.044 13.166 1.00 . A A . 1 MET HE1 1 1
7 13121 1 1 1 MET HE2 H 5.444 -9.778 11.817 1.00 . A A . 1 MET HE2 1 1
7 13122 1 1 1 MET HE3 H 4.649 -8.577 12.859 1.00 . A A . 1 MET HE3 1 1
7 13123 1 1 1 MET HG2 H 2.587 -10.207 13.136 1.00 . A A . 1 MET HG2 1 1
7 13124 1 1 1 MET HG3 H 2.653 -11.749 13.971 1.00 . A A . 1 MET HG3 1 1
7 13125 1 1 1 MET N N 1.593 -10.522 10.690 1.00 . A A . 1 MET N 1 1
7 13126 1 1 1 MET O O 2.275 -12.058 8.633 1.00 . A A . 1 MET O 1 1
7 13127 1 1 1 MET SD S 4.792 -10.723 13.942 1.00 . A A . 1 MET SD 1 1
7 13128 1 1 2 GLY C C 5.034 -11.819 6.669 1.00 . A A . 2 GLY C 1 1
7 13129 1 1 2 GLY CA C 4.857 -12.785 7.839 1.00 . A A . 2 GLY CA 1 1
7 13130 1 1 2 GLY H H 5.252 -11.835 9.682 1.00 . A A . 2 GLY H 1 1
7 13131 1 1 2 GLY HA2 H 5.794 -13.317 8.002 1.00 . A A . 2 GLY HA2 1 1
7 13132 1 1 2 GLY HA3 H 4.090 -13.520 7.592 1.00 . A A . 2 GLY HA3 1 1
7 13133 1 1 2 GLY N N 4.486 -12.079 9.060 1.00 . A A . 2 GLY N 1 1
7 13134 1 1 2 GLY O O 4.441 -12.019 5.605 1.00 . A A . 2 GLY O 1 1
7 13135 1 1 3 TRP C C 7.124 -10.263 4.920 1.00 . A A . 3 TRP C 1 1
7 13136 1 1 3 TRP CA C 6.042 -9.725 5.855 1.00 . A A . 3 TRP CA 1 1
7 13137 1 1 3 TRP CB C 6.517 -8.413 6.497 1.00 . A A . 3 TRP CB 1 1
7 13138 1 1 3 TRP CD1 C 5.561 -6.927 8.314 1.00 . A A . 3 TRP CD1 1 1
7 13139 1 1 3 TRP CD2 C 4.202 -7.101 6.540 1.00 . A A . 3 TRP CD2 1 1
7 13140 1 1 3 TRP CE2 C 3.541 -6.263 7.486 1.00 . A A . 3 TRP CE2 1 1
7 13141 1 1 3 TRP CE3 C 3.531 -7.344 5.328 1.00 . A A . 3 TRP CE3 1 1
7 13142 1 1 3 TRP CG C 5.469 -7.541 7.112 1.00 . A A . 3 TRP CG 1 1
7 13143 1 1 3 TRP CH2 C 1.600 -6.036 6.046 1.00 . A A . 3 TRP CH2 1 1
7 13144 1 1 3 TRP CZ2 C 2.245 -5.775 7.268 1.00 . A A . 3 TRP CZ2 1 1
7 13145 1 1 3 TRP CZ3 C 2.253 -6.820 5.085 1.00 . A A . 3 TRP CZ3 1 1
7 13146 1 1 3 TRP H H 6.235 -10.621 7.771 1.00 . A A . 3 TRP H 1 1
7 13147 1 1 3 TRP HA H 5.133 -9.552 5.281 1.00 . A A . 3 TRP HA 1 1
7 13148 1 1 3 TRP HB2 H 7.260 -8.646 7.258 1.00 . A A . 3 TRP HB2 1 1
7 13149 1 1 3 TRP HB3 H 7.010 -7.821 5.726 1.00 . A A . 3 TRP HB3 1 1
7 13150 1 1 3 TRP HD1 H 6.400 -6.984 8.998 1.00 . A A . 3 TRP HD1 1 1
7 13151 1 1 3 TRP HE1 H 4.384 -5.505 9.310 1.00 . A A . 3 TRP HE1 1 1
7 13152 1 1 3 TRP HE3 H 3.995 -7.938 4.557 1.00 . A A . 3 TRP HE3 1 1
7 13153 1 1 3 TRP HH2 H 0.613 -5.647 5.829 1.00 . A A . 3 TRP HH2 1 1
7 13154 1 1 3 TRP HZ2 H 1.750 -5.215 8.044 1.00 . A A . 3 TRP HZ2 1 1
7 13155 1 1 3 TRP HZ3 H 1.771 -7.046 4.153 1.00 . A A . 3 TRP HZ3 1 1
7 13156 1 1 3 TRP N N 5.768 -10.724 6.880 1.00 . A A . 3 TRP N 1 1
7 13157 1 1 3 TRP NE1 N 4.439 -6.154 8.526 1.00 . A A . 3 TRP NE1 1 1
7 13158 1 1 3 TRP O O 8.262 -10.458 5.362 1.00 . A A . 3 TRP O 1 1
7 13159 1 1 4 MET C C 8.998 -10.085 2.597 1.00 . A A . 4 MET C 1 1
7 13160 1 1 4 MET CA C 7.763 -10.983 2.656 1.00 . A A . 4 MET CA 1 1
7 13161 1 1 4 MET CB C 7.114 -11.097 1.262 1.00 . A A . 4 MET CB 1 1
7 13162 1 1 4 MET CE C 6.710 -15.210 0.427 1.00 . A A . 4 MET CE 1 1
7 13163 1 1 4 MET CG C 6.509 -12.479 1.009 1.00 . A A . 4 MET CG 1 1
7 13164 1 1 4 MET H H 5.844 -10.290 3.334 1.00 . A A . 4 MET H 1 1
7 13165 1 1 4 MET HA H 8.099 -11.974 2.967 1.00 . A A . 4 MET HA 1 1
7 13166 1 1 4 MET HB2 H 6.343 -10.333 1.143 1.00 . A A . 4 MET HB2 1 1
7 13167 1 1 4 MET HB3 H 7.871 -10.929 0.494 1.00 . A A . 4 MET HB3 1 1
7 13168 1 1 4 MET HE1 H 7.339 -16.094 0.313 1.00 . A A . 4 MET HE1 1 1
7 13169 1 1 4 MET HE2 H 6.014 -15.375 1.250 1.00 . A A . 4 MET HE2 1 1
7 13170 1 1 4 MET HE3 H 6.156 -15.053 -0.498 1.00 . A A . 4 MET HE3 1 1
7 13171 1 1 4 MET HG2 H 5.858 -12.752 1.842 1.00 . A A . 4 MET HG2 1 1
7 13172 1 1 4 MET HG3 H 5.909 -12.429 0.100 1.00 . A A . 4 MET HG3 1 1
7 13173 1 1 4 MET N N 6.798 -10.466 3.637 1.00 . A A . 4 MET N 1 1
7 13174 1 1 4 MET O O 10.127 -10.560 2.683 1.00 . A A . 4 MET O 1 1
7 13175 1 1 4 MET SD S 7.755 -13.770 0.775 1.00 . A A . 4 MET SD 1 1
7 13176 1 1 5 PHE C C 10.834 -7.900 3.649 1.00 . A A . 5 PHE C 1 1
7 13177 1 1 5 PHE CA C 9.886 -7.803 2.456 1.00 . A A . 5 PHE CA 1 1
7 13178 1 1 5 PHE CB C 9.329 -6.376 2.337 1.00 . A A . 5 PHE CB 1 1
7 13179 1 1 5 PHE CD1 C 8.540 -5.440 4.567 1.00 . A A . 5 PHE CD1 1 1
7 13180 1 1 5 PHE CD2 C 6.877 -6.069 2.908 1.00 . A A . 5 PHE CD2 1 1
7 13181 1 1 5 PHE CE1 C 7.521 -4.992 5.424 1.00 . A A . 5 PHE CE1 1 1
7 13182 1 1 5 PHE CE2 C 5.857 -5.606 3.758 1.00 . A A . 5 PHE CE2 1 1
7 13183 1 1 5 PHE CG C 8.225 -5.975 3.302 1.00 . A A . 5 PHE CG 1 1
7 13184 1 1 5 PHE CZ C 6.180 -5.059 5.012 1.00 . A A . 5 PHE CZ 1 1
7 13185 1 1 5 PHE H H 7.851 -8.420 2.463 1.00 . A A . 5 PHE H 1 1
7 13186 1 1 5 PHE HA H 10.478 -8.014 1.561 1.00 . A A . 5 PHE HA 1 1
7 13187 1 1 5 PHE HB2 H 10.162 -5.688 2.482 1.00 . A A . 5 PHE HB2 1 1
7 13188 1 1 5 PHE HB3 H 8.964 -6.232 1.320 1.00 . A A . 5 PHE HB3 1 1
7 13189 1 1 5 PHE HD1 H 9.568 -5.323 4.878 1.00 . A A . 5 PHE HD1 1 1
7 13190 1 1 5 PHE HD2 H 6.619 -6.460 1.933 1.00 . A A . 5 PHE HD2 1 1
7 13191 1 1 5 PHE HE1 H 7.776 -4.570 6.388 1.00 . A A . 5 PHE HE1 1 1
7 13192 1 1 5 PHE HE2 H 4.825 -5.654 3.445 1.00 . A A . 5 PHE HE2 1 1
7 13193 1 1 5 PHE HZ H 5.400 -4.693 5.666 1.00 . A A . 5 PHE HZ 1 1
7 13194 1 1 5 PHE N N 8.793 -8.766 2.525 1.00 . A A . 5 PHE N 1 1
7 13195 1 1 5 PHE O O 12.043 -7.931 3.460 1.00 . A A . 5 PHE O 1 1
7 13196 1 1 6 LYS C C 11.901 -9.314 6.168 1.00 . A A . 6 LYS C 1 1
7 13197 1 1 6 LYS CA C 11.063 -8.044 6.102 1.00 . A A . 6 LYS CA 1 1
7 13198 1 1 6 LYS CB C 10.067 -7.974 7.270 1.00 . A A . 6 LYS CB 1 1
7 13199 1 1 6 LYS CD C 9.612 -7.946 9.728 1.00 . A A . 6 LYS CD 1 1
7 13200 1 1 6 LYS CE C 10.208 -7.792 11.130 1.00 . A A . 6 LYS CE 1 1
7 13201 1 1 6 LYS CG C 10.701 -7.818 8.656 1.00 . A A . 6 LYS CG 1 1
7 13202 1 1 6 LYS H H 9.286 -7.955 4.939 1.00 . A A . 6 LYS H 1 1
7 13203 1 1 6 LYS HA H 11.740 -7.193 6.151 1.00 . A A . 6 LYS HA 1 1
7 13204 1 1 6 LYS HB2 H 9.392 -7.131 7.112 1.00 . A A . 6 LYS HB2 1 1
7 13205 1 1 6 LYS HB3 H 9.481 -8.892 7.264 1.00 . A A . 6 LYS HB3 1 1
7 13206 1 1 6 LYS HD2 H 8.852 -7.182 9.571 1.00 . A A . 6 LYS HD2 1 1
7 13207 1 1 6 LYS HD3 H 9.147 -8.930 9.642 1.00 . A A . 6 LYS HD3 1 1
7 13208 1 1 6 LYS HE2 H 11.100 -8.416 11.205 1.00 . A A . 6 LYS HE2 1 1
7 13209 1 1 6 LYS HE3 H 10.505 -6.753 11.281 1.00 . A A . 6 LYS HE3 1 1
7 13210 1 1 6 LYS HG2 H 11.435 -8.606 8.810 1.00 . A A . 6 LYS HG2 1 1
7 13211 1 1 6 LYS HG3 H 11.189 -6.845 8.730 1.00 . A A . 6 LYS HG3 1 1
7 13212 1 1 6 LYS HZ1 H 8.356 -7.735 12.063 1.00 . A A . 6 LYS HZ1 1 1
7 13213 1 1 6 LYS HZ2 H 9.616 -7.982 13.097 1.00 . A A . 6 LYS HZ2 1 1
7 13214 1 1 6 LYS HZ3 H 9.140 -9.211 12.161 1.00 . A A . 6 LYS HZ3 1 1
7 13215 1 1 6 LYS N N 10.292 -7.980 4.866 1.00 . A A . 6 LYS N 1 1
7 13216 1 1 6 LYS NZ N 9.251 -8.202 12.175 1.00 . A A . 6 LYS NZ 1 1
7 13217 1 1 6 LYS O O 13.039 -9.264 6.636 1.00 . A A . 6 LYS O 1 1
7 13218 1 1 7 GLU C C 13.218 -11.709 4.752 1.00 . A A . 7 GLU C 1 1
7 13219 1 1 7 GLU CA C 12.043 -11.704 5.728 1.00 . A A . 7 GLU CA 1 1
7 13220 1 1 7 GLU CB C 11.053 -12.828 5.372 1.00 . A A . 7 GLU CB 1 1
7 13221 1 1 7 GLU CD C 11.999 -14.348 7.127 1.00 . A A . 7 GLU CD 1 1
7 13222 1 1 7 GLU CG C 11.646 -14.217 5.647 1.00 . A A . 7 GLU CG 1 1
7 13223 1 1 7 GLU H H 10.404 -10.411 5.334 1.00 . A A . 7 GLU H 1 1
7 13224 1 1 7 GLU HA H 12.430 -11.858 6.735 1.00 . A A . 7 GLU HA 1 1
7 13225 1 1 7 GLU HB2 H 10.145 -12.707 5.966 1.00 . A A . 7 GLU HB2 1 1
7 13226 1 1 7 GLU HB3 H 10.775 -12.759 4.321 1.00 . A A . 7 GLU HB3 1 1
7 13227 1 1 7 GLU HG2 H 10.909 -14.974 5.383 1.00 . A A . 7 GLU HG2 1 1
7 13228 1 1 7 GLU HG3 H 12.533 -14.378 5.032 1.00 . A A . 7 GLU HG3 1 1
7 13229 1 1 7 GLU N N 11.343 -10.433 5.711 1.00 . A A . 7 GLU N 1 1
7 13230 1 1 7 GLU O O 14.307 -12.159 5.102 1.00 . A A . 7 GLU O 1 1
7 13231 1 1 7 GLU OE1 O 11.064 -14.295 7.955 1.00 . A A . 7 GLU OE1 1 1
7 13232 1 1 7 GLU OE2 O 13.200 -14.349 7.478 1.00 . A A . 7 GLU OE2 1 1
7 13233 1 1 8 ASP C C 14.998 -9.978 2.645 1.00 . A A . 8 ASP C 1 1
7 13234 1 1 8 ASP CA C 14.040 -11.152 2.523 1.00 . A A . 8 ASP CA 1 1
7 13235 1 1 8 ASP CB C 13.378 -11.358 1.148 1.00 . A A . 8 ASP CB 1 1
7 13236 1 1 8 ASP CG C 13.321 -12.862 0.813 1.00 . A A . 8 ASP CG 1 1
7 13237 1 1 8 ASP H H 12.094 -10.816 3.319 1.00 . A A . 8 ASP H 1 1
7 13238 1 1 8 ASP HA H 14.675 -12.021 2.677 1.00 . A A . 8 ASP HA 1 1
7 13239 1 1 8 ASP HB2 H 12.368 -10.937 1.144 1.00 . A A . 8 ASP HB2 1 1
7 13240 1 1 8 ASP HB3 H 13.917 -10.819 0.365 1.00 . A A . 8 ASP HB3 1 1
7 13241 1 1 8 ASP N N 13.015 -11.167 3.555 1.00 . A A . 8 ASP N 1 1
7 13242 1 1 8 ASP O O 16.167 -10.181 2.984 1.00 . A A . 8 ASP O 1 1
7 13243 1 1 8 ASP OD1 O 13.253 -13.715 1.733 1.00 . A A . 8 ASP OD1 1 1
7 13244 1 1 8 ASP OD2 O 13.308 -13.201 -0.392 1.00 . A A . 8 ASP OD2 1 1
7 13245 1 1 9 HIS C C 14.467 -6.364 2.587 1.00 . A A . 9 HIS C 1 1
7 13246 1 1 9 HIS CA C 15.390 -7.566 2.435 1.00 . A A . 9 HIS CA 1 1
7 13247 1 1 9 HIS CB C 16.268 -7.460 1.166 1.00 . A A . 9 HIS CB 1 1
7 13248 1 1 9 HIS CD2 C 15.731 -6.490 -1.159 1.00 . A A . 9 HIS CD2 1 1
7 13249 1 1 9 HIS CE1 C 14.118 -7.849 -1.789 1.00 . A A . 9 HIS CE1 1 1
7 13250 1 1 9 HIS CG C 15.527 -7.400 -0.158 1.00 . A A . 9 HIS CG 1 1
7 13251 1 1 9 HIS H H 13.583 -8.602 2.099 1.00 . A A . 9 HIS H 1 1
7 13252 1 1 9 HIS HA H 16.039 -7.634 3.308 1.00 . A A . 9 HIS HA 1 1
7 13253 1 1 9 HIS HB2 H 16.893 -6.571 1.256 1.00 . A A . 9 HIS HB2 1 1
7 13254 1 1 9 HIS HB3 H 16.929 -8.324 1.133 1.00 . A A . 9 HIS HB3 1 1
7 13255 1 1 9 HIS HD1 H 14.235 -9.111 -0.131 1.00 . A A . 9 HIS HD1 1 1
7 13256 1 1 9 HIS HD2 H 16.484 -5.713 -1.165 1.00 . A A . 9 HIS HD2 1 1
7 13257 1 1 9 HIS HE1 H 13.354 -8.360 -2.359 1.00 . A A . 9 HIS HE1 1 1
7 13258 1 1 9 HIS N N 14.552 -8.755 2.364 1.00 . A A . 9 HIS N 1 1
7 13259 1 1 9 HIS ND1 N 14.539 -8.262 -0.587 1.00 . A A . 9 HIS ND1 1 1
7 13260 1 1 9 HIS NE2 N 14.809 -6.761 -2.178 1.00 . A A . 9 HIS NE2 1 1
7 13261 1 1 9 HIS O O 13.610 -6.150 1.728 1.00 . A A . 9 HIS O 1 1
7 13262 1 1 10 SER C C 14.519 -3.172 4.157 1.00 . A A . 10 SER C 1 1
7 13263 1 1 10 SER CA C 13.719 -4.426 3.844 1.00 . A A . 10 SER CA 1 1
7 13264 1 1 10 SER CB C 12.602 -4.716 4.853 1.00 . A A . 10 SER CB 1 1
7 13265 1 1 10 SER H H 15.288 -5.767 4.364 1.00 . A A . 10 SER H 1 1
7 13266 1 1 10 SER HA H 13.210 -4.211 2.905 1.00 . A A . 10 SER HA 1 1
7 13267 1 1 10 SER HB2 H 11.981 -3.832 4.914 1.00 . A A . 10 SER HB2 1 1
7 13268 1 1 10 SER HB3 H 11.987 -5.533 4.478 1.00 . A A . 10 SER HB3 1 1
7 13269 1 1 10 SER HG H 12.382 -4.769 6.788 1.00 . A A . 10 SER HG 1 1
7 13270 1 1 10 SER N N 14.578 -5.587 3.666 1.00 . A A . 10 SER N 1 1
7 13271 1 1 10 SER O O 14.610 -2.335 3.273 1.00 . A A . 10 SER O 1 1
7 13272 1 1 10 SER OG O 13.072 -5.029 6.150 1.00 . A A . 10 SER OG 1 1
7 13273 1 1 11 LEU C C 16.860 -1.313 4.660 1.00 . A A . 11 LEU C 1 1
7 13274 1 1 11 LEU CA C 15.965 -1.929 5.747 1.00 . A A . 11 LEU CA 1 1
7 13275 1 1 11 LEU CB C 16.736 -2.311 7.029 1.00 . A A . 11 LEU CB 1 1
7 13276 1 1 11 LEU CD1 C 16.288 -0.068 8.232 1.00 . A A . 11 LEU CD1 1 1
7 13277 1 1 11 LEU CD2 C 17.939 -1.697 9.139 1.00 . A A . 11 LEU CD2 1 1
7 13278 1 1 11 LEU CG C 17.312 -1.141 7.854 1.00 . A A . 11 LEU CG 1 1
7 13279 1 1 11 LEU H H 15.036 -3.839 5.966 1.00 . A A . 11 LEU H 1 1
7 13280 1 1 11 LEU HA H 15.232 -1.168 6.010 1.00 . A A . 11 LEU HA 1 1
7 13281 1 1 11 LEU HB2 H 16.062 -2.871 7.677 1.00 . A A . 11 LEU HB2 1 1
7 13282 1 1 11 LEU HB3 H 17.551 -2.982 6.753 1.00 . A A . 11 LEU HB3 1 1
7 13283 1 1 11 LEU HD11 H 16.721 0.650 8.930 1.00 . A A . 11 LEU HD11 1 1
7 13284 1 1 11 LEU HD12 H 15.401 -0.520 8.670 1.00 . A A . 11 LEU HD12 1 1
7 13285 1 1 11 LEU HD13 H 15.989 0.476 7.337 1.00 . A A . 11 LEU HD13 1 1
7 13286 1 1 11 LEU HD21 H 18.389 -0.896 9.722 1.00 . A A . 11 LEU HD21 1 1
7 13287 1 1 11 LEU HD22 H 18.716 -2.420 8.892 1.00 . A A . 11 LEU HD22 1 1
7 13288 1 1 11 LEU HD23 H 17.187 -2.207 9.741 1.00 . A A . 11 LEU HD23 1 1
7 13289 1 1 11 LEU HG H 18.092 -0.653 7.283 1.00 . A A . 11 LEU HG 1 1
7 13290 1 1 11 LEU N N 15.190 -3.090 5.306 1.00 . A A . 11 LEU N 1 1
7 13291 1 1 11 LEU O O 16.874 -0.094 4.484 1.00 . A A . 11 LEU O 1 1
7 13292 1 1 12 GLU C C 17.765 -1.070 1.717 1.00 . A A . 12 GLU C 1 1
7 13293 1 1 12 GLU CA C 18.549 -1.605 2.912 1.00 . A A . 12 GLU CA 1 1
7 13294 1 1 12 GLU CB C 19.513 -2.712 2.479 1.00 . A A . 12 GLU CB 1 1
7 13295 1 1 12 GLU CD C 21.414 -3.358 0.891 1.00 . A A . 12 GLU CD 1 1
7 13296 1 1 12 GLU CG C 20.544 -2.229 1.450 1.00 . A A . 12 GLU CG 1 1
7 13297 1 1 12 GLU H H 17.623 -3.117 4.143 1.00 . A A . 12 GLU H 1 1
7 13298 1 1 12 GLU HA H 19.137 -0.778 3.302 1.00 . A A . 12 GLU HA 1 1
7 13299 1 1 12 GLU HB2 H 20.038 -3.073 3.360 1.00 . A A . 12 GLU HB2 1 1
7 13300 1 1 12 GLU HB3 H 18.936 -3.531 2.054 1.00 . A A . 12 GLU HB3 1 1
7 13301 1 1 12 GLU HG2 H 20.028 -1.762 0.610 1.00 . A A . 12 GLU HG2 1 1
7 13302 1 1 12 GLU HG3 H 21.189 -1.487 1.926 1.00 . A A . 12 GLU HG3 1 1
7 13303 1 1 12 GLU N N 17.671 -2.116 3.967 1.00 . A A . 12 GLU N 1 1
7 13304 1 1 12 GLU O O 17.849 0.113 1.390 1.00 . A A . 12 GLU O 1 1
7 13305 1 1 12 GLU OE1 O 21.426 -4.483 1.450 1.00 . A A . 12 GLU OE1 1 1
7 13306 1 1 12 GLU OE2 O 22.111 -3.105 -0.123 1.00 . A A . 12 GLU OE2 1 1
7 13307 1 1 13 HIS C C 15.282 -0.428 0.211 1.00 . A A . 13 HIS C 1 1
7 13308 1 1 13 HIS CA C 16.154 -1.643 -0.064 1.00 . A A . 13 HIS CA 1 1
7 13309 1 1 13 HIS CB C 15.311 -2.882 -0.418 1.00 . A A . 13 HIS CB 1 1
7 13310 1 1 13 HIS CD2 C 13.502 -1.768 -1.864 1.00 . A A . 13 HIS CD2 1 1
7 13311 1 1 13 HIS CE1 C 13.350 -3.208 -3.503 1.00 . A A . 13 HIS CE1 1 1
7 13312 1 1 13 HIS CG C 14.425 -2.750 -1.638 1.00 . A A . 13 HIS CG 1 1
7 13313 1 1 13 HIS H H 16.960 -2.895 1.445 1.00 . A A . 13 HIS H 1 1
7 13314 1 1 13 HIS HA H 16.818 -1.417 -0.902 1.00 . A A . 13 HIS HA 1 1
7 13315 1 1 13 HIS HB2 H 15.994 -3.712 -0.580 1.00 . A A . 13 HIS HB2 1 1
7 13316 1 1 13 HIS HB3 H 14.679 -3.143 0.433 1.00 . A A . 13 HIS HB3 1 1
7 13317 1 1 13 HIS HD1 H 14.835 -4.519 -2.809 1.00 . A A . 13 HIS HD1 1 1
7 13318 1 1 13 HIS HD2 H 13.275 -0.944 -1.211 1.00 . A A . 13 HIS HD2 1 1
7 13319 1 1 13 HIS HE1 H 13.083 -3.696 -4.436 1.00 . A A . 13 HIS HE1 1 1
7 13320 1 1 13 HIS N N 16.964 -1.946 1.104 1.00 . A A . 13 HIS N 1 1
7 13321 1 1 13 HIS ND1 N 14.300 -3.661 -2.665 1.00 . A A . 13 HIS ND1 1 1
7 13322 1 1 13 HIS NE2 N 12.770 -2.096 -3.002 1.00 . A A . 13 HIS NE2 1 1
7 13323 1 1 13 HIS O O 15.233 0.520 -0.567 1.00 . A A . 13 HIS O 1 1
7 13324 1 1 14 ARG C C 14.438 1.916 1.812 1.00 . A A . 14 ARG C 1 1
7 13325 1 1 14 ARG CA C 13.655 0.629 1.684 1.00 . A A . 14 ARG CA 1 1
7 13326 1 1 14 ARG CB C 12.882 0.341 2.973 1.00 . A A . 14 ARG CB 1 1
7 13327 1 1 14 ARG CD C 10.746 -0.541 1.790 1.00 . A A . 14 ARG CD 1 1
7 13328 1 1 14 ARG CG C 11.788 -0.735 2.903 1.00 . A A . 14 ARG CG 1 1
7 13329 1 1 14 ARG CZ C 10.843 -2.561 0.308 1.00 . A A . 14 ARG CZ 1 1
7 13330 1 1 14 ARG H H 14.626 -1.253 1.934 1.00 . A A . 14 ARG H 1 1
7 13331 1 1 14 ARG HA H 12.954 0.764 0.874 1.00 . A A . 14 ARG HA 1 1
7 13332 1 1 14 ARG HB2 H 13.597 0.057 3.744 1.00 . A A . 14 ARG HB2 1 1
7 13333 1 1 14 ARG HB3 H 12.407 1.271 3.284 1.00 . A A . 14 ARG HB3 1 1
7 13334 1 1 14 ARG HD2 H 9.778 -0.901 2.138 1.00 . A A . 14 ARG HD2 1 1
7 13335 1 1 14 ARG HD3 H 10.630 0.523 1.596 1.00 . A A . 14 ARG HD3 1 1
7 13336 1 1 14 ARG HE H 11.734 -0.770 -0.066 1.00 . A A . 14 ARG HE 1 1
7 13337 1 1 14 ARG HG2 H 12.232 -1.724 2.816 1.00 . A A . 14 ARG HG2 1 1
7 13338 1 1 14 ARG HG3 H 11.266 -0.698 3.857 1.00 . A A . 14 ARG HG3 1 1
7 13339 1 1 14 ARG HH11 H 10.027 -3.055 2.163 1.00 . A A . 14 ARG HH11 1 1
7 13340 1 1 14 ARG HH12 H 10.401 -4.342 1.053 1.00 . A A . 14 ARG HH12 1 1
7 13341 1 1 14 ARG HH21 H 11.665 -2.724 -1.629 1.00 . A A . 14 ARG HH21 1 1
7 13342 1 1 14 ARG HH22 H 11.049 -4.140 -0.907 1.00 . A A . 14 ARG HH22 1 1
7 13343 1 1 14 ARG N N 14.542 -0.451 1.318 1.00 . A A . 14 ARG N 1 1
7 13344 1 1 14 ARG NE N 11.101 -1.262 0.547 1.00 . A A . 14 ARG NE 1 1
7 13345 1 1 14 ARG NH1 N 10.293 -3.341 1.216 1.00 . A A . 14 ARG NH1 1 1
7 13346 1 1 14 ARG NH2 N 11.110 -3.118 -0.866 1.00 . A A . 14 ARG NH2 1 1
7 13347 1 1 14 ARG O O 13.969 2.883 1.220 1.00 . A A . 14 ARG O 1 1
7 13348 1 1 15 CYS C C 16.742 3.776 1.207 1.00 . A A . 15 CYS C 1 1
7 13349 1 1 15 CYS CA C 16.322 3.223 2.584 1.00 . A A . 15 CYS CA 1 1
7 13350 1 1 15 CYS CB C 17.526 3.067 3.518 1.00 . A A . 15 CYS CB 1 1
7 13351 1 1 15 CYS H H 15.959 1.142 2.965 1.00 . A A . 15 CYS H 1 1
7 13352 1 1 15 CYS HA H 15.631 3.937 3.034 1.00 . A A . 15 CYS HA 1 1
7 13353 1 1 15 CYS HB2 H 17.295 2.351 4.308 1.00 . A A . 15 CYS HB2 1 1
7 13354 1 1 15 CYS HB3 H 18.394 2.716 2.956 1.00 . A A . 15 CYS HB3 1 1
7 13355 1 1 15 CYS HG H 16.787 4.642 5.092 1.00 . A A . 15 CYS HG 1 1
7 13356 1 1 15 CYS N N 15.596 1.961 2.480 1.00 . A A . 15 CYS N 1 1
7 13357 1 1 15 CYS O O 16.581 4.981 0.964 1.00 . A A . 15 CYS O 1 1
7 13358 1 1 15 CYS SG S 17.868 4.670 4.291 1.00 . A A . 15 CYS SG 1 1
7 13359 1 1 16 VAL C C 16.494 3.847 -1.832 1.00 . A A . 16 VAL C 1 1
7 13360 1 1 16 VAL CA C 17.686 3.341 -1.028 1.00 . A A . 16 VAL CA 1 1
7 13361 1 1 16 VAL CB C 18.380 2.184 -1.788 1.00 . A A . 16 VAL CB 1 1
7 13362 1 1 16 VAL CG1 C 18.841 2.628 -3.191 1.00 . A A . 16 VAL CG1 1 1
7 13363 1 1 16 VAL CG2 C 19.627 1.662 -1.069 1.00 . A A . 16 VAL CG2 1 1
7 13364 1 1 16 VAL H H 17.360 1.943 0.559 1.00 . A A . 16 VAL H 1 1
7 13365 1 1 16 VAL HA H 18.392 4.159 -0.911 1.00 . A A . 16 VAL HA 1 1
7 13366 1 1 16 VAL HB H 17.677 1.356 -1.893 1.00 . A A . 16 VAL HB 1 1
7 13367 1 1 16 VAL HG11 H 19.418 1.831 -3.661 1.00 . A A . 16 VAL HG11 1 1
7 13368 1 1 16 VAL HG12 H 17.973 2.837 -3.817 1.00 . A A . 16 VAL HG12 1 1
7 13369 1 1 16 VAL HG13 H 19.464 3.521 -3.122 1.00 . A A . 16 VAL HG13 1 1
7 13370 1 1 16 VAL HG21 H 19.958 0.744 -1.549 1.00 . A A . 16 VAL HG21 1 1
7 13371 1 1 16 VAL HG22 H 20.430 2.396 -1.119 1.00 . A A . 16 VAL HG22 1 1
7 13372 1 1 16 VAL HG23 H 19.401 1.435 -0.031 1.00 . A A . 16 VAL HG23 1 1
7 13373 1 1 16 VAL N N 17.249 2.921 0.306 1.00 . A A . 16 VAL N 1 1
7 13374 1 1 16 VAL O O 16.545 4.938 -2.408 1.00 . A A . 16 VAL O 1 1
7 13375 1 1 17 GLU C C 13.572 4.689 -1.966 1.00 . A A . 17 GLU C 1 1
7 13376 1 1 17 GLU CA C 14.212 3.444 -2.566 1.00 . A A . 17 GLU CA 1 1
7 13377 1 1 17 GLU CB C 13.271 2.239 -2.690 1.00 . A A . 17 GLU CB 1 1
7 13378 1 1 17 GLU CD C 14.923 1.144 -4.321 1.00 . A A . 17 GLU CD 1 1
7 13379 1 1 17 GLU CG C 13.464 1.494 -4.019 1.00 . A A . 17 GLU CG 1 1
7 13380 1 1 17 GLU H H 15.431 2.194 -1.338 1.00 . A A . 17 GLU H 1 1
7 13381 1 1 17 GLU HA H 14.521 3.725 -3.573 1.00 . A A . 17 GLU HA 1 1
7 13382 1 1 17 GLU HB2 H 13.378 1.564 -1.845 1.00 . A A . 17 GLU HB2 1 1
7 13383 1 1 17 GLU HB3 H 12.246 2.589 -2.666 1.00 . A A . 17 GLU HB3 1 1
7 13384 1 1 17 GLU HG2 H 12.868 0.581 -4.007 1.00 . A A . 17 GLU HG2 1 1
7 13385 1 1 17 GLU HG3 H 13.090 2.152 -4.805 1.00 . A A . 17 GLU HG3 1 1
7 13386 1 1 17 GLU N N 15.402 3.086 -1.830 1.00 . A A . 17 GLU N 1 1
7 13387 1 1 17 GLU O O 13.128 5.528 -2.740 1.00 . A A . 17 GLU O 1 1
7 13388 1 1 17 GLU OE1 O 15.561 1.878 -5.115 1.00 . A A . 17 GLU OE1 1 1
7 13389 1 1 17 GLU OE2 O 15.432 0.150 -3.766 1.00 . A A . 17 GLU OE2 1 1
7 13390 1 1 18 SER C C 13.676 7.256 -0.593 1.00 . A A . 18 SER C 1 1
7 13391 1 1 18 SER CA C 12.941 6.048 -0.026 1.00 . A A . 18 SER CA 1 1
7 13392 1 1 18 SER CB C 13.085 6.012 1.501 1.00 . A A . 18 SER CB 1 1
7 13393 1 1 18 SER H H 13.894 4.156 -0.012 1.00 . A A . 18 SER H 1 1
7 13394 1 1 18 SER HA H 11.884 6.124 -0.284 1.00 . A A . 18 SER HA 1 1
7 13395 1 1 18 SER HB2 H 14.123 5.827 1.778 1.00 . A A . 18 SER HB2 1 1
7 13396 1 1 18 SER HB3 H 12.810 6.983 1.898 1.00 . A A . 18 SER HB3 1 1
7 13397 1 1 18 SER HG H 12.474 4.955 3.011 1.00 . A A . 18 SER HG 1 1
7 13398 1 1 18 SER N N 13.518 4.858 -0.642 1.00 . A A . 18 SER N 1 1
7 13399 1 1 18 SER O O 13.041 8.193 -1.073 1.00 . A A . 18 SER O 1 1
7 13400 1 1 18 SER OG O 12.233 5.041 2.073 1.00 . A A . 18 SER OG 1 1
7 13401 1 1 19 ALA C C 15.497 8.589 -2.607 1.00 . A A . 19 ALA C 1 1
7 13402 1 1 19 ALA CA C 15.811 8.296 -1.133 1.00 . A A . 19 ALA CA 1 1
7 13403 1 1 19 ALA CB C 17.281 7.923 -0.959 1.00 . A A . 19 ALA CB 1 1
7 13404 1 1 19 ALA H H 15.481 6.401 -0.207 1.00 . A A . 19 ALA H 1 1
7 13405 1 1 19 ALA HA H 15.600 9.189 -0.542 1.00 . A A . 19 ALA HA 1 1
7 13406 1 1 19 ALA HB1 H 17.462 7.602 0.061 1.00 . A A . 19 ALA HB1 1 1
7 13407 1 1 19 ALA HB2 H 17.561 7.120 -1.639 1.00 . A A . 19 ALA HB2 1 1
7 13408 1 1 19 ALA HB3 H 17.891 8.790 -1.164 1.00 . A A . 19 ALA HB3 1 1
7 13409 1 1 19 ALA N N 15.011 7.205 -0.615 1.00 . A A . 19 ALA N 1 1
7 13410 1 1 19 ALA O O 15.202 9.737 -2.958 1.00 . A A . 19 ALA O 1 1
7 13411 1 1 20 LYS C C 13.808 8.246 -5.128 1.00 . A A . 20 LYS C 1 1
7 13412 1 1 20 LYS CA C 15.232 7.751 -4.898 1.00 . A A . 20 LYS CA 1 1
7 13413 1 1 20 LYS CB C 15.463 6.441 -5.674 1.00 . A A . 20 LYS CB 1 1
7 13414 1 1 20 LYS CD C 17.129 4.794 -6.630 1.00 . A A . 20 LYS CD 1 1
7 13415 1 1 20 LYS CE C 18.577 4.283 -6.630 1.00 . A A . 20 LYS CE 1 1
7 13416 1 1 20 LYS CG C 16.949 6.079 -5.809 1.00 . A A . 20 LYS CG 1 1
7 13417 1 1 20 LYS H H 15.755 6.644 -3.125 1.00 . A A . 20 LYS H 1 1
7 13418 1 1 20 LYS HA H 15.908 8.515 -5.286 1.00 . A A . 20 LYS HA 1 1
7 13419 1 1 20 LYS HB2 H 14.928 5.627 -5.180 1.00 . A A . 20 LYS HB2 1 1
7 13420 1 1 20 LYS HB3 H 15.052 6.558 -6.677 1.00 . A A . 20 LYS HB3 1 1
7 13421 1 1 20 LYS HD2 H 16.505 4.017 -6.191 1.00 . A A . 20 LYS HD2 1 1
7 13422 1 1 20 LYS HD3 H 16.791 4.956 -7.656 1.00 . A A . 20 LYS HD3 1 1
7 13423 1 1 20 LYS HE2 H 18.909 4.174 -5.596 1.00 . A A . 20 LYS HE2 1 1
7 13424 1 1 20 LYS HE3 H 18.597 3.297 -7.101 1.00 . A A . 20 LYS HE3 1 1
7 13425 1 1 20 LYS HG2 H 17.463 6.898 -6.310 1.00 . A A . 20 LYS HG2 1 1
7 13426 1 1 20 LYS HG3 H 17.382 5.939 -4.817 1.00 . A A . 20 LYS HG3 1 1
7 13427 1 1 20 LYS HZ1 H 20.471 4.829 -7.215 1.00 . A A . 20 LYS HZ1 1 1
7 13428 1 1 20 LYS HZ2 H 19.490 6.119 -6.977 1.00 . A A . 20 LYS HZ2 1 1
7 13429 1 1 20 LYS HZ3 H 19.331 5.214 -8.336 1.00 . A A . 20 LYS HZ3 1 1
7 13430 1 1 20 LYS N N 15.508 7.568 -3.472 1.00 . A A . 20 LYS N 1 1
7 13431 1 1 20 LYS NZ N 19.520 5.172 -7.343 1.00 . A A . 20 LYS NZ 1 1
7 13432 1 1 20 LYS O O 13.616 9.255 -5.802 1.00 . A A . 20 LYS O 1 1
7 13433 1 1 21 ILE C C 11.155 9.315 -4.197 1.00 . A A . 21 ILE C 1 1
7 13434 1 1 21 ILE CA C 11.409 7.903 -4.700 1.00 . A A . 21 ILE CA 1 1
7 13435 1 1 21 ILE CB C 10.546 6.868 -3.944 1.00 . A A . 21 ILE CB 1 1
7 13436 1 1 21 ILE CD1 C 10.269 4.313 -3.680 1.00 . A A . 21 ILE CD1 1 1
7 13437 1 1 21 ILE CG1 C 10.662 5.471 -4.605 1.00 . A A . 21 ILE CG1 1 1
7 13438 1 1 21 ILE CG2 C 9.062 7.272 -3.840 1.00 . A A . 21 ILE CG2 1 1
7 13439 1 1 21 ILE H H 13.048 6.751 -4.005 1.00 . A A . 21 ILE H 1 1
7 13440 1 1 21 ILE HA H 11.163 7.867 -5.762 1.00 . A A . 21 ILE HA 1 1
7 13441 1 1 21 ILE HB H 10.929 6.829 -2.927 1.00 . A A . 21 ILE HB 1 1
7 13442 1 1 21 ILE HD11 H 10.498 3.371 -4.173 1.00 . A A . 21 ILE HD11 1 1
7 13443 1 1 21 ILE HD12 H 10.817 4.379 -2.741 1.00 . A A . 21 ILE HD12 1 1
7 13444 1 1 21 ILE HD13 H 9.212 4.338 -3.451 1.00 . A A . 21 ILE HD13 1 1
7 13445 1 1 21 ILE HG12 H 10.050 5.437 -5.507 1.00 . A A . 21 ILE HG12 1 1
7 13446 1 1 21 ILE HG13 H 11.690 5.288 -4.918 1.00 . A A . 21 ILE HG13 1 1
7 13447 1 1 21 ILE HG21 H 8.956 8.229 -3.326 1.00 . A A . 21 ILE HG21 1 1
7 13448 1 1 21 ILE HG22 H 8.622 7.355 -4.831 1.00 . A A . 21 ILE HG22 1 1
7 13449 1 1 21 ILE HG23 H 8.518 6.536 -3.256 1.00 . A A . 21 ILE HG23 1 1
7 13450 1 1 21 ILE N N 12.816 7.571 -4.553 1.00 . A A . 21 ILE N 1 1
7 13451 1 1 21 ILE O O 10.478 10.051 -4.899 1.00 . A A . 21 ILE O 1 1
7 13452 1 1 22 ARG C C 12.201 12.146 -3.419 1.00 . A A . 22 ARG C 1 1
7 13453 1 1 22 ARG CA C 11.490 11.101 -2.571 1.00 . A A . 22 ARG CA 1 1
7 13454 1 1 22 ARG CB C 11.850 11.215 -1.086 1.00 . A A . 22 ARG CB 1 1
7 13455 1 1 22 ARG CD C 10.323 11.304 0.947 1.00 . A A . 22 ARG CD 1 1
7 13456 1 1 22 ARG CG C 10.842 10.445 -0.206 1.00 . A A . 22 ARG CG 1 1
7 13457 1 1 22 ARG CZ C 9.412 13.631 1.024 1.00 . A A . 22 ARG CZ 1 1
7 13458 1 1 22 ARG H H 12.286 9.118 -2.502 1.00 . A A . 22 ARG H 1 1
7 13459 1 1 22 ARG HA H 10.421 11.309 -2.664 1.00 . A A . 22 ARG HA 1 1
7 13460 1 1 22 ARG HB2 H 12.861 10.845 -0.912 1.00 . A A . 22 ARG HB2 1 1
7 13461 1 1 22 ARG HB3 H 11.838 12.269 -0.811 1.00 . A A . 22 ARG HB3 1 1
7 13462 1 1 22 ARG HD2 H 9.744 10.674 1.618 1.00 . A A . 22 ARG HD2 1 1
7 13463 1 1 22 ARG HD3 H 11.174 11.682 1.502 1.00 . A A . 22 ARG HD3 1 1
7 13464 1 1 22 ARG HE H 8.712 12.131 -0.134 1.00 . A A . 22 ARG HE 1 1
7 13465 1 1 22 ARG HG2 H 9.990 10.100 -0.793 1.00 . A A . 22 ARG HG2 1 1
7 13466 1 1 22 ARG HG3 H 11.330 9.568 0.217 1.00 . A A . 22 ARG HG3 1 1
7 13467 1 1 22 ARG HH11 H 11.028 13.410 2.283 1.00 . A A . 22 ARG HH11 1 1
7 13468 1 1 22 ARG HH12 H 10.088 14.852 2.508 1.00 . A A . 22 ARG HH12 1 1
7 13469 1 1 22 ARG HH21 H 7.840 14.303 -0.137 1.00 . A A . 22 ARG HH21 1 1
7 13470 1 1 22 ARG HH22 H 8.397 15.410 1.064 1.00 . A A . 22 ARG HH22 1 1
7 13471 1 1 22 ARG N N 11.728 9.748 -3.071 1.00 . A A . 22 ARG N 1 1
7 13472 1 1 22 ARG NE N 9.465 12.409 0.484 1.00 . A A . 22 ARG NE 1 1
7 13473 1 1 22 ARG NH1 N 10.260 14.005 1.973 1.00 . A A . 22 ARG NH1 1 1
7 13474 1 1 22 ARG NH2 N 8.518 14.513 0.602 1.00 . A A . 22 ARG NH2 1 1
7 13475 1 1 22 ARG O O 11.728 13.278 -3.484 1.00 . A A . 22 ARG O 1 1
7 13476 1 1 23 ALA C C 13.300 12.941 -6.201 1.00 . A A . 23 ALA C 1 1
7 13477 1 1 23 ALA CA C 14.048 12.763 -4.878 1.00 . A A . 23 ALA CA 1 1
7 13478 1 1 23 ALA CB C 15.478 12.278 -5.128 1.00 . A A . 23 ALA CB 1 1
7 13479 1 1 23 ALA H H 13.690 10.870 -3.952 1.00 . A A . 23 ALA H 1 1
7 13480 1 1 23 ALA HA H 14.091 13.729 -4.372 1.00 . A A . 23 ALA HA 1 1
7 13481 1 1 23 ALA HB1 H 16.014 12.199 -4.186 1.00 . A A . 23 ALA HB1 1 1
7 13482 1 1 23 ALA HB2 H 15.478 11.310 -5.629 1.00 . A A . 23 ALA HB2 1 1
7 13483 1 1 23 ALA HB3 H 15.988 13.008 -5.753 1.00 . A A . 23 ALA HB3 1 1
7 13484 1 1 23 ALA N N 13.334 11.814 -4.038 1.00 . A A . 23 ALA N 1 1
7 13485 1 1 23 ALA O O 13.125 14.062 -6.677 1.00 . A A . 23 ALA O 1 1
7 13486 1 1 24 LYS C C 10.736 12.372 -7.901 1.00 . A A . 24 LYS C 1 1
7 13487 1 1 24 LYS CA C 12.166 11.884 -8.105 1.00 . A A . 24 LYS CA 1 1
7 13488 1 1 24 LYS CB C 12.138 10.499 -8.780 1.00 . A A . 24 LYS CB 1 1
7 13489 1 1 24 LYS CD C 14.592 9.680 -8.698 1.00 . A A . 24 LYS CD 1 1
7 13490 1 1 24 LYS CE C 15.859 9.443 -9.528 1.00 . A A . 24 LYS CE 1 1
7 13491 1 1 24 LYS CG C 13.412 10.150 -9.563 1.00 . A A . 24 LYS CG 1 1
7 13492 1 1 24 LYS H H 13.055 10.939 -6.386 1.00 . A A . 24 LYS H 1 1
7 13493 1 1 24 LYS HA H 12.655 12.598 -8.769 1.00 . A A . 24 LYS HA 1 1
7 13494 1 1 24 LYS HB2 H 11.911 9.718 -8.051 1.00 . A A . 24 LYS HB2 1 1
7 13495 1 1 24 LYS HB3 H 11.326 10.510 -9.508 1.00 . A A . 24 LYS HB3 1 1
7 13496 1 1 24 LYS HD2 H 14.813 10.415 -7.924 1.00 . A A . 24 LYS HD2 1 1
7 13497 1 1 24 LYS HD3 H 14.316 8.739 -8.221 1.00 . A A . 24 LYS HD3 1 1
7 13498 1 1 24 LYS HE2 H 16.604 8.961 -8.891 1.00 . A A . 24 LYS HE2 1 1
7 13499 1 1 24 LYS HE3 H 15.628 8.777 -10.361 1.00 . A A . 24 LYS HE3 1 1
7 13500 1 1 24 LYS HG2 H 13.157 9.337 -10.241 1.00 . A A . 24 LYS HG2 1 1
7 13501 1 1 24 LYS HG3 H 13.702 11.012 -10.164 1.00 . A A . 24 LYS HG3 1 1
7 13502 1 1 24 LYS HZ1 H 17.262 10.543 -10.575 1.00 . A A . 24 LYS HZ1 1 1
7 13503 1 1 24 LYS HZ2 H 16.681 11.314 -9.254 1.00 . A A . 24 LYS HZ2 1 1
7 13504 1 1 24 LYS HZ3 H 15.754 11.213 -10.598 1.00 . A A . 24 LYS HZ3 1 1
7 13505 1 1 24 LYS N N 12.883 11.838 -6.831 1.00 . A A . 24 LYS N 1 1
7 13506 1 1 24 LYS NZ N 16.424 10.709 -10.036 1.00 . A A . 24 LYS NZ 1 1
7 13507 1 1 24 LYS O O 10.269 13.236 -8.641 1.00 . A A . 24 LYS O 1 1
7 13508 1 1 25 TYR C C 8.570 12.642 -5.120 1.00 . A A . 25 TYR C 1 1
7 13509 1 1 25 TYR CA C 8.669 12.141 -6.565 1.00 . A A . 25 TYR CA 1 1
7 13510 1 1 25 TYR CB C 7.817 10.888 -6.820 1.00 . A A . 25 TYR CB 1 1
7 13511 1 1 25 TYR CD1 C 8.797 8.842 -7.940 1.00 . A A . 25 TYR CD1 1 1
7 13512 1 1 25 TYR CD2 C 8.095 10.719 -9.322 1.00 . A A . 25 TYR CD2 1 1
7 13513 1 1 25 TYR CE1 C 9.244 8.157 -9.081 1.00 . A A . 25 TYR CE1 1 1
7 13514 1 1 25 TYR CE2 C 8.576 10.058 -10.460 1.00 . A A . 25 TYR CE2 1 1
7 13515 1 1 25 TYR CG C 8.209 10.116 -8.060 1.00 . A A . 25 TYR CG 1 1
7 13516 1 1 25 TYR CZ C 9.142 8.772 -10.348 1.00 . A A . 25 TYR CZ 1 1
7 13517 1 1 25 TYR H H 10.482 11.123 -6.317 1.00 . A A . 25 TYR H 1 1
7 13518 1 1 25 TYR HA H 8.301 12.916 -7.236 1.00 . A A . 25 TYR HA 1 1
7 13519 1 1 25 TYR HB2 H 7.899 10.209 -5.970 1.00 . A A . 25 TYR HB2 1 1
7 13520 1 1 25 TYR HB3 H 6.781 11.200 -6.910 1.00 . A A . 25 TYR HB3 1 1
7 13521 1 1 25 TYR HD1 H 8.937 8.396 -6.965 1.00 . A A . 25 TYR HD1 1 1
7 13522 1 1 25 TYR HD2 H 7.686 11.717 -9.424 1.00 . A A . 25 TYR HD2 1 1
7 13523 1 1 25 TYR HE1 H 9.688 7.178 -8.975 1.00 . A A . 25 TYR HE1 1 1
7 13524 1 1 25 TYR HE2 H 8.503 10.550 -11.416 1.00 . A A . 25 TYR HE2 1 1
7 13525 1 1 25 TYR HH H 9.344 7.205 -11.469 1.00 . A A . 25 TYR HH 1 1
7 13526 1 1 25 TYR N N 10.051 11.836 -6.897 1.00 . A A . 25 TYR N 1 1
7 13527 1 1 25 TYR O O 8.223 11.880 -4.215 1.00 . A A . 25 TYR O 1 1
7 13528 1 1 25 TYR OH O 9.617 8.142 -11.454 1.00 . A A . 25 TYR OH 1 1
7 13529 1 1 26 PRO C C 7.372 14.520 -3.026 1.00 . A A . 26 PRO C 1 1
7 13530 1 1 26 PRO CA C 8.816 14.464 -3.515 1.00 . A A . 26 PRO CA 1 1
7 13531 1 1 26 PRO CB C 9.468 15.848 -3.598 1.00 . A A . 26 PRO CB 1 1
7 13532 1 1 26 PRO CD C 9.292 14.934 -5.807 1.00 . A A . 26 PRO CD 1 1
7 13533 1 1 26 PRO CG C 9.231 16.259 -5.047 1.00 . A A . 26 PRO CG 1 1
7 13534 1 1 26 PRO HA H 9.382 13.837 -2.826 1.00 . A A . 26 PRO HA 1 1
7 13535 1 1 26 PRO HB2 H 9.023 16.554 -2.897 1.00 . A A . 26 PRO HB2 1 1
7 13536 1 1 26 PRO HB3 H 10.539 15.759 -3.430 1.00 . A A . 26 PRO HB3 1 1
7 13537 1 1 26 PRO HD2 H 8.586 14.946 -6.634 1.00 . A A . 26 PRO HD2 1 1
7 13538 1 1 26 PRO HD3 H 10.309 14.739 -6.149 1.00 . A A . 26 PRO HD3 1 1
7 13539 1 1 26 PRO HG2 H 8.236 16.691 -5.126 1.00 . A A . 26 PRO HG2 1 1
7 13540 1 1 26 PRO HG3 H 9.977 16.967 -5.405 1.00 . A A . 26 PRO HG3 1 1
7 13541 1 1 26 PRO N N 8.887 13.918 -4.857 1.00 . A A . 26 PRO N 1 1
7 13542 1 1 26 PRO O O 7.168 14.542 -1.817 1.00 . A A . 26 PRO O 1 1
7 13543 1 1 27 ASP C C 4.280 13.190 -3.694 1.00 . A A . 27 ASP C 1 1
7 13544 1 1 27 ASP CA C 4.963 14.548 -3.591 1.00 . A A . 27 ASP CA 1 1
7 13545 1 1 27 ASP CB C 4.224 15.632 -4.384 1.00 . A A . 27 ASP CB 1 1
7 13546 1 1 27 ASP CG C 3.458 16.507 -3.397 1.00 . A A . 27 ASP CG 1 1
7 13547 1 1 27 ASP H H 6.613 14.477 -4.913 1.00 . A A . 27 ASP H 1 1
7 13548 1 1 27 ASP HA H 4.896 14.830 -2.538 1.00 . A A . 27 ASP HA 1 1
7 13549 1 1 27 ASP HB2 H 4.936 16.240 -4.929 1.00 . A A . 27 ASP HB2 1 1
7 13550 1 1 27 ASP HB3 H 3.548 15.202 -5.122 1.00 . A A . 27 ASP HB3 1 1
7 13551 1 1 27 ASP N N 6.382 14.498 -3.927 1.00 . A A . 27 ASP N 1 1
7 13552 1 1 27 ASP O O 3.056 13.115 -3.819 1.00 . A A . 27 ASP O 1 1
7 13553 1 1 27 ASP OD1 O 3.952 17.614 -3.109 1.00 . A A . 27 ASP OD1 1 1
7 13554 1 1 27 ASP OD2 O 2.457 16.053 -2.788 1.00 . A A . 27 ASP OD2 1 1
7 13555 1 1 28 ARG C C 4.943 10.009 -2.538 1.00 . A A . 28 ARG C 1 1
7 13556 1 1 28 ARG CA C 4.444 10.750 -3.766 1.00 . A A . 28 ARG CA 1 1
7 13557 1 1 28 ARG CB C 4.648 10.049 -5.120 1.00 . A A . 28 ARG CB 1 1
7 13558 1 1 28 ARG CD C 3.974 10.255 -7.622 1.00 . A A . 28 ARG CD 1 1
7 13559 1 1 28 ARG CG C 4.041 10.912 -6.243 1.00 . A A . 28 ARG CG 1 1
7 13560 1 1 28 ARG CZ C 3.362 12.223 -9.096 1.00 . A A . 28 ARG CZ 1 1
7 13561 1 1 28 ARG H H 6.048 12.188 -3.625 1.00 . A A . 28 ARG H 1 1
7 13562 1 1 28 ARG HA H 3.372 10.831 -3.611 1.00 . A A . 28 ARG HA 1 1
7 13563 1 1 28 ARG HB2 H 5.707 9.875 -5.294 1.00 . A A . 28 ARG HB2 1 1
7 13564 1 1 28 ARG HB3 H 4.134 9.087 -5.094 1.00 . A A . 28 ARG HB3 1 1
7 13565 1 1 28 ARG HD2 H 4.972 10.164 -8.051 1.00 . A A . 28 ARG HD2 1 1
7 13566 1 1 28 ARG HD3 H 3.543 9.258 -7.518 1.00 . A A . 28 ARG HD3 1 1
7 13567 1 1 28 ARG HE H 2.161 10.683 -8.649 1.00 . A A . 28 ARG HE 1 1
7 13568 1 1 28 ARG HG2 H 3.024 11.173 -5.970 1.00 . A A . 28 ARG HG2 1 1
7 13569 1 1 28 ARG HG3 H 4.602 11.841 -6.329 1.00 . A A . 28 ARG HG3 1 1
7 13570 1 1 28 ARG HH11 H 5.302 12.416 -8.447 1.00 . A A . 28 ARG HH11 1 1
7 13571 1 1 28 ARG HH12 H 4.754 13.647 -9.535 1.00 . A A . 28 ARG HH12 1 1
7 13572 1 1 28 ARG HH21 H 1.458 12.447 -9.743 1.00 . A A . 28 ARG HH21 1 1
7 13573 1 1 28 ARG HH22 H 2.471 13.824 -10.053 1.00 . A A . 28 ARG HH22 1 1
7 13574 1 1 28 ARG N N 5.036 12.093 -3.723 1.00 . A A . 28 ARG N 1 1
7 13575 1 1 28 ARG NE N 3.108 11.045 -8.515 1.00 . A A . 28 ARG NE 1 1
7 13576 1 1 28 ARG NH1 N 4.562 12.788 -9.019 1.00 . A A . 28 ARG NH1 1 1
7 13577 1 1 28 ARG NH2 N 2.391 12.858 -9.736 1.00 . A A . 28 ARG NH2 1 1
7 13578 1 1 28 ARG O O 5.998 10.362 -2.011 1.00 . A A . 28 ARG O 1 1
7 13579 1 1 29 VAL C C 4.632 6.771 -1.277 1.00 . A A . 29 VAL C 1 1
7 13580 1 1 29 VAL CA C 4.519 8.252 -0.876 1.00 . A A . 29 VAL CA 1 1
7 13581 1 1 29 VAL CB C 3.539 8.536 0.286 1.00 . A A . 29 VAL CB 1 1
7 13582 1 1 29 VAL CG1 C 3.673 9.992 0.755 1.00 . A A . 29 VAL CG1 1 1
7 13583 1 1 29 VAL CG2 C 2.059 8.303 -0.038 1.00 . A A . 29 VAL CG2 1 1
7 13584 1 1 29 VAL H H 3.319 8.768 -2.510 1.00 . A A . 29 VAL H 1 1
7 13585 1 1 29 VAL HA H 5.487 8.601 -0.527 1.00 . A A . 29 VAL HA 1 1
7 13586 1 1 29 VAL HB H 3.817 7.889 1.115 1.00 . A A . 29 VAL HB 1 1
7 13587 1 1 29 VAL HG11 H 4.700 10.184 1.065 1.00 . A A . 29 VAL HG11 1 1
7 13588 1 1 29 VAL HG12 H 3.398 10.677 -0.044 1.00 . A A . 29 VAL HG12 1 1
7 13589 1 1 29 VAL HG13 H 3.022 10.170 1.610 1.00 . A A . 29 VAL HG13 1 1
7 13590 1 1 29 VAL HG21 H 1.465 8.443 0.865 1.00 . A A . 29 VAL HG21 1 1
7 13591 1 1 29 VAL HG22 H 1.710 9.001 -0.794 1.00 . A A . 29 VAL HG22 1 1
7 13592 1 1 29 VAL HG23 H 1.919 7.278 -0.378 1.00 . A A . 29 VAL HG23 1 1
7 13593 1 1 29 VAL N N 4.185 9.031 -2.054 1.00 . A A . 29 VAL N 1 1
7 13594 1 1 29 VAL O O 3.798 6.280 -2.053 1.00 . A A . 29 VAL O 1 1
7 13595 1 1 30 PRO C C 5.130 3.712 -0.212 1.00 . A A . 30 PRO C 1 1
7 13596 1 1 30 PRO CA C 5.957 4.670 -1.084 1.00 . A A . 30 PRO CA 1 1
7 13597 1 1 30 PRO CB C 7.457 4.516 -0.816 1.00 . A A . 30 PRO CB 1 1
7 13598 1 1 30 PRO CD C 6.706 6.604 0.092 1.00 . A A . 30 PRO CD 1 1
7 13599 1 1 30 PRO CG C 7.723 5.497 0.324 1.00 . A A . 30 PRO CG 1 1
7 13600 1 1 30 PRO HA H 5.755 4.461 -2.133 1.00 . A A . 30 PRO HA 1 1
7 13601 1 1 30 PRO HB2 H 7.732 3.497 -0.548 1.00 . A A . 30 PRO HB2 1 1
7 13602 1 1 30 PRO HB3 H 8.010 4.840 -1.693 1.00 . A A . 30 PRO HB3 1 1
7 13603 1 1 30 PRO HD2 H 6.270 6.921 1.039 1.00 . A A . 30 PRO HD2 1 1
7 13604 1 1 30 PRO HD3 H 7.211 7.442 -0.390 1.00 . A A . 30 PRO HD3 1 1
7 13605 1 1 30 PRO HG2 H 7.539 5.021 1.282 1.00 . A A . 30 PRO HG2 1 1
7 13606 1 1 30 PRO HG3 H 8.739 5.890 0.288 1.00 . A A . 30 PRO HG3 1 1
7 13607 1 1 30 PRO N N 5.683 6.071 -0.802 1.00 . A A . 30 PRO N 1 1
7 13608 1 1 30 PRO O O 5.397 3.541 0.982 1.00 . A A . 30 PRO O 1 1
7 13609 1 1 31 VAL C C 3.633 0.625 -0.686 1.00 . A A . 31 VAL C 1 1
7 13610 1 1 31 VAL CA C 3.329 2.040 -0.182 1.00 . A A . 31 VAL CA 1 1
7 13611 1 1 31 VAL CB C 1.853 2.443 -0.427 1.00 . A A . 31 VAL CB 1 1
7 13612 1 1 31 VAL CG1 C 0.909 1.526 0.370 1.00 . A A . 31 VAL CG1 1 1
7 13613 1 1 31 VAL CG2 C 1.559 3.901 -0.042 1.00 . A A . 31 VAL CG2 1 1
7 13614 1 1 31 VAL H H 4.000 3.150 -1.825 1.00 . A A . 31 VAL H 1 1
7 13615 1 1 31 VAL HA H 3.513 2.076 0.891 1.00 . A A . 31 VAL HA 1 1
7 13616 1 1 31 VAL HB H 1.624 2.351 -1.490 1.00 . A A . 31 VAL HB 1 1
7 13617 1 1 31 VAL HG11 H 0.868 0.538 -0.085 1.00 . A A . 31 VAL HG11 1 1
7 13618 1 1 31 VAL HG12 H 1.257 1.425 1.398 1.00 . A A . 31 VAL HG12 1 1
7 13619 1 1 31 VAL HG13 H -0.095 1.938 0.386 1.00 . A A . 31 VAL HG13 1 1
7 13620 1 1 31 VAL HG21 H 0.505 4.126 -0.196 1.00 . A A . 31 VAL HG21 1 1
7 13621 1 1 31 VAL HG22 H 1.807 4.076 1.001 1.00 . A A . 31 VAL HG22 1 1
7 13622 1 1 31 VAL HG23 H 2.145 4.584 -0.654 1.00 . A A . 31 VAL HG23 1 1
7 13623 1 1 31 VAL N N 4.204 2.994 -0.843 1.00 . A A . 31 VAL N 1 1
7 13624 1 1 31 VAL O O 4.075 0.417 -1.822 1.00 . A A . 31 VAL O 1 1
7 13625 1 1 32 ILE C C 2.229 -2.374 0.238 1.00 . A A . 32 ILE C 1 1
7 13626 1 1 32 ILE CA C 3.601 -1.781 -0.068 1.00 . A A . 32 ILE CA 1 1
7 13627 1 1 32 ILE CB C 4.710 -2.363 0.835 1.00 . A A . 32 ILE CB 1 1
7 13628 1 1 32 ILE CD1 C 6.758 -2.185 -0.768 1.00 . A A . 32 ILE CD1 1 1
7 13629 1 1 32 ILE CG1 C 6.109 -1.768 0.554 1.00 . A A . 32 ILE CG1 1 1
7 13630 1 1 32 ILE CG2 C 4.753 -3.897 0.744 1.00 . A A . 32 ILE CG2 1 1
7 13631 1 1 32 ILE H H 3.064 -0.128 1.101 1.00 . A A . 32 ILE H 1 1
7 13632 1 1 32 ILE HA H 3.846 -1.955 -1.115 1.00 . A A . 32 ILE HA 1 1
7 13633 1 1 32 ILE HB H 4.456 -2.112 1.865 1.00 . A A . 32 ILE HB 1 1
7 13634 1 1 32 ILE HD11 H 6.114 -1.921 -1.605 1.00 . A A . 32 ILE HD11 1 1
7 13635 1 1 32 ILE HD12 H 7.711 -1.666 -0.865 1.00 . A A . 32 ILE HD12 1 1
7 13636 1 1 32 ILE HD13 H 6.951 -3.257 -0.775 1.00 . A A . 32 ILE HD13 1 1
7 13637 1 1 32 ILE HG12 H 6.046 -0.681 0.568 1.00 . A A . 32 ILE HG12 1 1
7 13638 1 1 32 ILE HG13 H 6.780 -2.070 1.358 1.00 . A A . 32 ILE HG13 1 1
7 13639 1 1 32 ILE HG21 H 3.869 -4.327 1.218 1.00 . A A . 32 ILE HG21 1 1
7 13640 1 1 32 ILE HG22 H 4.786 -4.212 -0.297 1.00 . A A . 32 ILE HG22 1 1
7 13641 1 1 32 ILE HG23 H 5.636 -4.270 1.259 1.00 . A A . 32 ILE HG23 1 1
7 13642 1 1 32 ILE N N 3.423 -0.361 0.179 1.00 . A A . 32 ILE N 1 1
7 13643 1 1 32 ILE O O 1.730 -2.195 1.349 1.00 . A A . 32 ILE O 1 1
7 13644 1 1 33 VAL C C 0.530 -5.176 -0.675 1.00 . A A . 33 VAL C 1 1
7 13645 1 1 33 VAL CA C 0.304 -3.666 -0.599 1.00 . A A . 33 VAL CA 1 1
7 13646 1 1 33 VAL CB C -0.656 -3.146 -1.691 1.00 . A A . 33 VAL CB 1 1
7 13647 1 1 33 VAL CG1 C -1.994 -3.891 -1.642 1.00 . A A . 33 VAL CG1 1 1
7 13648 1 1 33 VAL CG2 C -0.909 -1.634 -1.539 1.00 . A A . 33 VAL CG2 1 1
7 13649 1 1 33 VAL H H 2.041 -3.161 -1.641 1.00 . A A . 33 VAL H 1 1
7 13650 1 1 33 VAL HA H -0.120 -3.416 0.370 1.00 . A A . 33 VAL HA 1 1
7 13651 1 1 33 VAL HB H -0.225 -3.314 -2.676 1.00 . A A . 33 VAL HB 1 1
7 13652 1 1 33 VAL HG11 H -2.698 -3.451 -2.349 1.00 . A A . 33 VAL HG11 1 1
7 13653 1 1 33 VAL HG12 H -1.845 -4.932 -1.931 1.00 . A A . 33 VAL HG12 1 1
7 13654 1 1 33 VAL HG13 H -2.401 -3.872 -0.630 1.00 . A A . 33 VAL HG13 1 1
7 13655 1 1 33 VAL HG21 H -1.265 -1.406 -0.535 1.00 . A A . 33 VAL HG21 1 1
7 13656 1 1 33 VAL HG22 H 0.018 -1.090 -1.721 1.00 . A A . 33 VAL HG22 1 1
7 13657 1 1 33 VAL HG23 H -1.640 -1.302 -2.278 1.00 . A A . 33 VAL HG23 1 1
7 13658 1 1 33 VAL N N 1.606 -3.032 -0.734 1.00 . A A . 33 VAL N 1 1
7 13659 1 1 33 VAL O O 1.191 -5.641 -1.611 1.00 . A A . 33 VAL O 1 1
7 13660 1 1 34 GLU C C -1.315 -8.013 0.544 1.00 . A A . 34 GLU C 1 1
7 13661 1 1 34 GLU CA C 0.073 -7.389 0.342 1.00 . A A . 34 GLU CA 1 1
7 13662 1 1 34 GLU CB C 0.966 -7.770 1.531 1.00 . A A . 34 GLU CB 1 1
7 13663 1 1 34 GLU CD C 3.250 -8.824 1.322 1.00 . A A . 34 GLU CD 1 1
7 13664 1 1 34 GLU CG C 2.470 -7.508 1.330 1.00 . A A . 34 GLU CG 1 1
7 13665 1 1 34 GLU H H -0.556 -5.495 1.024 1.00 . A A . 34 GLU H 1 1
7 13666 1 1 34 GLU HA H 0.508 -7.774 -0.580 1.00 . A A . 34 GLU HA 1 1
7 13667 1 1 34 GLU HB2 H 0.612 -7.214 2.397 1.00 . A A . 34 GLU HB2 1 1
7 13668 1 1 34 GLU HB3 H 0.819 -8.829 1.744 1.00 . A A . 34 GLU HB3 1 1
7 13669 1 1 34 GLU HG2 H 2.647 -6.983 0.390 1.00 . A A . 34 GLU HG2 1 1
7 13670 1 1 34 GLU HG3 H 2.842 -6.868 2.131 1.00 . A A . 34 GLU HG3 1 1
7 13671 1 1 34 GLU N N -0.031 -5.933 0.272 1.00 . A A . 34 GLU N 1 1
7 13672 1 1 34 GLU O O -2.191 -7.417 1.182 1.00 . A A . 34 GLU O 1 1
7 13673 1 1 34 GLU OE1 O 3.690 -9.283 2.406 1.00 . A A . 34 GLU OE1 1 1
7 13674 1 1 34 GLU OE2 O 3.376 -9.419 0.226 1.00 . A A . 34 GLU OE2 1 1
7 13675 1 1 35 LYS C C -2.840 -10.598 1.512 1.00 . A A . 35 LYS C 1 1
7 13676 1 1 35 LYS CA C -2.804 -9.935 0.136 1.00 . A A . 35 LYS CA 1 1
7 13677 1 1 35 LYS CB C -2.913 -10.968 -1.009 1.00 . A A . 35 LYS CB 1 1
7 13678 1 1 35 LYS CD C -4.292 -13.099 -0.374 1.00 . A A . 35 LYS CD 1 1
7 13679 1 1 35 LYS CE C -3.877 -14.268 -1.281 1.00 . A A . 35 LYS CE 1 1
7 13680 1 1 35 LYS CG C -4.261 -11.718 -1.061 1.00 . A A . 35 LYS CG 1 1
7 13681 1 1 35 LYS H H -0.775 -9.660 -0.503 1.00 . A A . 35 LYS H 1 1
7 13682 1 1 35 LYS HA H -3.624 -9.216 0.057 1.00 . A A . 35 LYS HA 1 1
7 13683 1 1 35 LYS HB2 H -2.803 -10.429 -1.951 1.00 . A A . 35 LYS HB2 1 1
7 13684 1 1 35 LYS HB3 H -2.093 -11.684 -0.944 1.00 . A A . 35 LYS HB3 1 1
7 13685 1 1 35 LYS HD2 H -3.673 -13.098 0.524 1.00 . A A . 35 LYS HD2 1 1
7 13686 1 1 35 LYS HD3 H -5.328 -13.287 -0.083 1.00 . A A . 35 LYS HD3 1 1
7 13687 1 1 35 LYS HE2 H -4.402 -15.165 -0.954 1.00 . A A . 35 LYS HE2 1 1
7 13688 1 1 35 LYS HE3 H -4.204 -14.080 -2.304 1.00 . A A . 35 LYS HE3 1 1
7 13689 1 1 35 LYS HG2 H -5.023 -11.090 -0.600 1.00 . A A . 35 LYS HG2 1 1
7 13690 1 1 35 LYS HG3 H -4.556 -11.842 -2.102 1.00 . A A . 35 LYS HG3 1 1
7 13691 1 1 35 LYS HZ1 H -2.043 -14.590 -0.327 1.00 . A A . 35 LYS HZ1 1 1
7 13692 1 1 35 LYS HZ2 H -1.914 -13.841 -1.806 1.00 . A A . 35 LYS HZ2 1 1
7 13693 1 1 35 LYS HZ3 H -2.214 -15.417 -1.733 1.00 . A A . 35 LYS HZ3 1 1
7 13694 1 1 35 LYS N N -1.533 -9.216 0.005 1.00 . A A . 35 LYS N 1 1
7 13695 1 1 35 LYS NZ N -2.426 -14.541 -1.267 1.00 . A A . 35 LYS NZ 1 1
7 13696 1 1 35 LYS O O -1.852 -11.216 1.903 1.00 . A A . 35 LYS O 1 1
7 13697 1 1 36 VAL C C -4.056 -12.630 3.331 1.00 . A A . 36 VAL C 1 1
7 13698 1 1 36 VAL CA C -4.029 -11.123 3.587 1.00 . A A . 36 VAL CA 1 1
7 13699 1 1 36 VAL CB C -5.277 -10.636 4.357 1.00 . A A . 36 VAL CB 1 1
7 13700 1 1 36 VAL CG1 C -5.582 -11.478 5.609 1.00 . A A . 36 VAL CG1 1 1
7 13701 1 1 36 VAL CG2 C -5.086 -9.186 4.824 1.00 . A A . 36 VAL CG2 1 1
7 13702 1 1 36 VAL H H -4.732 -9.964 1.933 1.00 . A A . 36 VAL H 1 1
7 13703 1 1 36 VAL HA H -3.140 -10.880 4.171 1.00 . A A . 36 VAL HA 1 1
7 13704 1 1 36 VAL HB H -6.142 -10.684 3.697 1.00 . A A . 36 VAL HB 1 1
7 13705 1 1 36 VAL HG11 H -6.424 -11.052 6.156 1.00 . A A . 36 VAL HG11 1 1
7 13706 1 1 36 VAL HG12 H -5.850 -12.497 5.326 1.00 . A A . 36 VAL HG12 1 1
7 13707 1 1 36 VAL HG13 H -4.711 -11.517 6.265 1.00 . A A . 36 VAL HG13 1 1
7 13708 1 1 36 VAL HG21 H -4.859 -8.542 3.978 1.00 . A A . 36 VAL HG21 1 1
7 13709 1 1 36 VAL HG22 H -5.993 -8.821 5.307 1.00 . A A . 36 VAL HG22 1 1
7 13710 1 1 36 VAL HG23 H -4.260 -9.136 5.532 1.00 . A A . 36 VAL HG23 1 1
7 13711 1 1 36 VAL N N -3.929 -10.483 2.274 1.00 . A A . 36 VAL N 1 1
7 13712 1 1 36 VAL O O -5.016 -13.139 2.744 1.00 . A A . 36 VAL O 1 1
7 13713 1 1 37 SER C C -4.085 -15.420 4.272 1.00 . A A . 37 SER C 1 1
7 13714 1 1 37 SER CA C -2.890 -14.783 3.565 1.00 . A A . 37 SER CA 1 1
7 13715 1 1 37 SER CB C -1.546 -15.263 4.121 1.00 . A A . 37 SER CB 1 1
7 13716 1 1 37 SER H H -2.228 -12.897 4.202 1.00 . A A . 37 SER H 1 1
7 13717 1 1 37 SER HA H -2.929 -15.011 2.500 1.00 . A A . 37 SER HA 1 1
7 13718 1 1 37 SER HB2 H -1.580 -15.291 5.211 1.00 . A A . 37 SER HB2 1 1
7 13719 1 1 37 SER HB3 H -1.340 -16.264 3.741 1.00 . A A . 37 SER HB3 1 1
7 13720 1 1 37 SER HG H -0.594 -14.285 2.742 1.00 . A A . 37 SER HG 1 1
7 13721 1 1 37 SER N N -3.002 -13.342 3.731 1.00 . A A . 37 SER N 1 1
7 13722 1 1 37 SER O O -4.301 -15.160 5.457 1.00 . A A . 37 SER O 1 1
7 13723 1 1 37 SER OG O -0.521 -14.376 3.715 1.00 . A A . 37 SER OG 1 1
7 13724 1 1 38 GLY C C -7.313 -16.275 3.384 1.00 . A A . 38 GLY C 1 1
7 13725 1 1 38 GLY CA C -6.060 -16.882 4.023 1.00 . A A . 38 GLY CA 1 1
7 13726 1 1 38 GLY H H -4.613 -16.375 2.573 1.00 . A A . 38 GLY H 1 1
7 13727 1 1 38 GLY HA2 H -6.001 -17.940 3.775 1.00 . A A . 38 GLY HA2 1 1
7 13728 1 1 38 GLY HA3 H -6.134 -16.793 5.107 1.00 . A A . 38 GLY HA3 1 1
7 13729 1 1 38 GLY N N -4.861 -16.215 3.537 1.00 . A A . 38 GLY N 1 1
7 13730 1 1 38 GLY O O -8.373 -16.906 3.405 1.00 . A A . 38 GLY O 1 1
7 13731 1 1 39 SER C C -8.630 -15.156 0.825 1.00 . A A . 39 SER C 1 1
7 13732 1 1 39 SER CA C -8.358 -14.420 2.148 1.00 . A A . 39 SER CA 1 1
7 13733 1 1 39 SER CB C -8.051 -12.932 1.928 1.00 . A A . 39 SER CB 1 1
7 13734 1 1 39 SER H H -6.341 -14.574 2.814 1.00 . A A . 39 SER H 1 1
7 13735 1 1 39 SER HA H -9.229 -14.509 2.798 1.00 . A A . 39 SER HA 1 1
7 13736 1 1 39 SER HB2 H -7.590 -12.521 2.827 1.00 . A A . 39 SER HB2 1 1
7 13737 1 1 39 SER HB3 H -7.358 -12.820 1.094 1.00 . A A . 39 SER HB3 1 1
7 13738 1 1 39 SER HG H -9.432 -11.705 2.490 1.00 . A A . 39 SER HG 1 1
7 13739 1 1 39 SER N N -7.229 -15.066 2.811 1.00 . A A . 39 SER N 1 1
7 13740 1 1 39 SER O O -7.805 -15.951 0.363 1.00 . A A . 39 SER O 1 1
7 13741 1 1 39 SER OG O -9.239 -12.203 1.668 1.00 . A A . 39 SER OG 1 1
7 13742 1 1 40 GLN C C -9.975 -14.595 -2.300 1.00 . A A . 40 GLN C 1 1
7 13743 1 1 40 GLN CA C -10.178 -15.497 -1.077 1.00 . A A . 40 GLN CA 1 1
7 13744 1 1 40 GLN CB C -11.647 -15.913 -0.923 1.00 . A A . 40 GLN CB 1 1
7 13745 1 1 40 GLN CD C -13.349 -17.696 -1.517 1.00 . A A . 40 GLN CD 1 1
7 13746 1 1 40 GLN CG C -12.095 -16.955 -1.961 1.00 . A A . 40 GLN CG 1 1
7 13747 1 1 40 GLN H H -10.389 -14.215 0.633 1.00 . A A . 40 GLN H 1 1
7 13748 1 1 40 GLN HA H -9.580 -16.397 -1.231 1.00 . A A . 40 GLN HA 1 1
7 13749 1 1 40 GLN HB2 H -11.768 -16.340 0.071 1.00 . A A . 40 GLN HB2 1 1
7 13750 1 1 40 GLN HB3 H -12.286 -15.033 -0.991 1.00 . A A . 40 GLN HB3 1 1
7 13751 1 1 40 GLN HE21 H -14.068 -18.847 0.012 1.00 . A A . 40 GLN HE21 1 1
7 13752 1 1 40 GLN HE22 H -12.413 -18.287 0.156 1.00 . A A . 40 GLN HE22 1 1
7 13753 1 1 40 GLN HG2 H -12.293 -16.461 -2.910 1.00 . A A . 40 GLN HG2 1 1
7 13754 1 1 40 GLN HG3 H -11.303 -17.688 -2.114 1.00 . A A . 40 GLN HG3 1 1
7 13755 1 1 40 GLN N N -9.765 -14.871 0.183 1.00 . A A . 40 GLN N 1 1
7 13756 1 1 40 GLN NE2 N -13.264 -18.370 -0.383 1.00 . A A . 40 GLN NE2 1 1
7 13757 1 1 40 GLN O O -10.131 -15.048 -3.435 1.00 . A A . 40 GLN O 1 1
7 13758 1 1 40 GLN OE1 O -14.386 -17.648 -2.176 1.00 . A A . 40 GLN OE1 1 1
7 13759 1 1 41 ILE C C -8.146 -12.682 -3.890 1.00 . A A . 41 ILE C 1 1
7 13760 1 1 41 ILE CA C -9.473 -12.364 -3.182 1.00 . A A . 41 ILE CA 1 1
7 13761 1 1 41 ILE CB C -9.579 -10.915 -2.648 1.00 . A A . 41 ILE CB 1 1
7 13762 1 1 41 ILE CD1 C -10.654 -9.912 -4.753 1.00 . A A . 41 ILE CD1 1 1
7 13763 1 1 41 ILE CG1 C -9.534 -9.803 -3.714 1.00 . A A . 41 ILE CG1 1 1
7 13764 1 1 41 ILE CG2 C -8.512 -10.612 -1.578 1.00 . A A . 41 ILE CG2 1 1
7 13765 1 1 41 ILE H H -9.578 -13.022 -1.132 1.00 . A A . 41 ILE H 1 1
7 13766 1 1 41 ILE HA H -10.273 -12.521 -3.906 1.00 . A A . 41 ILE HA 1 1
7 13767 1 1 41 ILE HB H -10.566 -10.839 -2.194 1.00 . A A . 41 ILE HB 1 1
7 13768 1 1 41 ILE HD11 H -10.633 -9.027 -5.390 1.00 . A A . 41 ILE HD11 1 1
7 13769 1 1 41 ILE HD12 H -10.516 -10.796 -5.375 1.00 . A A . 41 ILE HD12 1 1
7 13770 1 1 41 ILE HD13 H -11.621 -9.968 -4.255 1.00 . A A . 41 ILE HD13 1 1
7 13771 1 1 41 ILE HG12 H -9.649 -8.839 -3.212 1.00 . A A . 41 ILE HG12 1 1
7 13772 1 1 41 ILE HG13 H -8.570 -9.797 -4.217 1.00 . A A . 41 ILE HG13 1 1
7 13773 1 1 41 ILE HG21 H -8.635 -9.598 -1.200 1.00 . A A . 41 ILE HG21 1 1
7 13774 1 1 41 ILE HG22 H -8.589 -11.307 -0.746 1.00 . A A . 41 ILE HG22 1 1
7 13775 1 1 41 ILE HG23 H -7.512 -10.701 -2.012 1.00 . A A . 41 ILE HG23 1 1
7 13776 1 1 41 ILE N N -9.695 -13.309 -2.089 1.00 . A A . 41 ILE N 1 1
7 13777 1 1 41 ILE O O -7.272 -13.340 -3.318 1.00 . A A . 41 ILE O 1 1
7 13778 1 1 42 VAL C C -5.581 -11.859 -5.252 1.00 . A A . 42 VAL C 1 1
7 13779 1 1 42 VAL CA C -6.834 -12.379 -5.968 1.00 . A A . 42 VAL CA 1 1
7 13780 1 1 42 VAL CB C -7.057 -11.675 -7.327 1.00 . A A . 42 VAL CB 1 1
7 13781 1 1 42 VAL CG1 C -8.264 -12.259 -8.077 1.00 . A A . 42 VAL CG1 1 1
7 13782 1 1 42 VAL CG2 C -7.257 -10.161 -7.214 1.00 . A A . 42 VAL CG2 1 1
7 13783 1 1 42 VAL H H -8.761 -11.672 -5.535 1.00 . A A . 42 VAL H 1 1
7 13784 1 1 42 VAL HA H -6.708 -13.449 -6.147 1.00 . A A . 42 VAL HA 1 1
7 13785 1 1 42 VAL HB H -6.169 -11.814 -7.942 1.00 . A A . 42 VAL HB 1 1
7 13786 1 1 42 VAL HG11 H -8.302 -11.852 -9.088 1.00 . A A . 42 VAL HG11 1 1
7 13787 1 1 42 VAL HG12 H -8.173 -13.343 -8.146 1.00 . A A . 42 VAL HG12 1 1
7 13788 1 1 42 VAL HG13 H -9.196 -12.016 -7.565 1.00 . A A . 42 VAL HG13 1 1
7 13789 1 1 42 VAL HG21 H -6.378 -9.705 -6.757 1.00 . A A . 42 VAL HG21 1 1
7 13790 1 1 42 VAL HG22 H -7.380 -9.745 -8.214 1.00 . A A . 42 VAL HG22 1 1
7 13791 1 1 42 VAL HG23 H -8.139 -9.927 -6.621 1.00 . A A . 42 VAL HG23 1 1
7 13792 1 1 42 VAL N N -8.008 -12.203 -5.127 1.00 . A A . 42 VAL N 1 1
7 13793 1 1 42 VAL O O -5.652 -10.906 -4.470 1.00 . A A . 42 VAL O 1 1
7 13794 1 1 43 ASP C C -2.528 -10.902 -5.639 1.00 . A A . 43 ASP C 1 1
7 13795 1 1 43 ASP CA C -3.133 -12.145 -4.968 1.00 . A A . 43 ASP CA 1 1
7 13796 1 1 43 ASP CB C -2.221 -13.360 -5.146 1.00 . A A . 43 ASP CB 1 1
7 13797 1 1 43 ASP CG C -0.947 -13.205 -4.328 1.00 . A A . 43 ASP CG 1 1
7 13798 1 1 43 ASP H H -4.449 -13.257 -6.181 1.00 . A A . 43 ASP H 1 1
7 13799 1 1 43 ASP HA H -3.244 -11.949 -3.903 1.00 . A A . 43 ASP HA 1 1
7 13800 1 1 43 ASP HB2 H -2.740 -14.254 -4.799 1.00 . A A . 43 ASP HB2 1 1
7 13801 1 1 43 ASP HB3 H -1.984 -13.497 -6.202 1.00 . A A . 43 ASP HB3 1 1
7 13802 1 1 43 ASP N N -4.440 -12.484 -5.534 1.00 . A A . 43 ASP N 1 1
7 13803 1 1 43 ASP O O -3.090 -10.411 -6.628 1.00 . A A . 43 ASP O 1 1
7 13804 1 1 43 ASP OD1 O -1.076 -13.098 -3.090 1.00 . A A . 43 ASP OD1 1 1
7 13805 1 1 43 ASP OD2 O 0.150 -13.240 -4.912 1.00 . A A . 43 ASP OD2 1 1
7 13806 1 1 44 ILE C C 0.712 -9.404 -5.782 1.00 . A A . 44 ILE C 1 1
7 13807 1 1 44 ILE CA C -0.785 -9.150 -5.625 1.00 . A A . 44 ILE CA 1 1
7 13808 1 1 44 ILE CB C -1.087 -7.854 -4.836 1.00 . A A . 44 ILE CB 1 1
7 13809 1 1 44 ILE CD1 C -1.163 -5.312 -5.279 1.00 . A A . 44 ILE CD1 1 1
7 13810 1 1 44 ILE CG1 C -0.467 -6.641 -5.565 1.00 . A A . 44 ILE CG1 1 1
7 13811 1 1 44 ILE CG2 C -0.579 -7.907 -3.384 1.00 . A A . 44 ILE CG2 1 1
7 13812 1 1 44 ILE H H -1.014 -10.746 -4.268 1.00 . A A . 44 ILE H 1 1
7 13813 1 1 44 ILE HA H -1.179 -8.999 -6.630 1.00 . A A . 44 ILE HA 1 1
7 13814 1 1 44 ILE HB H -2.166 -7.719 -4.828 1.00 . A A . 44 ILE HB 1 1
7 13815 1 1 44 ILE HD11 H -2.163 -5.328 -5.708 1.00 . A A . 44 ILE HD11 1 1
7 13816 1 1 44 ILE HD12 H -1.220 -5.135 -4.207 1.00 . A A . 44 ILE HD12 1 1
7 13817 1 1 44 ILE HD13 H -0.592 -4.505 -5.737 1.00 . A A . 44 ILE HD13 1 1
7 13818 1 1 44 ILE HG12 H 0.581 -6.547 -5.285 1.00 . A A . 44 ILE HG12 1 1
7 13819 1 1 44 ILE HG13 H -0.514 -6.808 -6.639 1.00 . A A . 44 ILE HG13 1 1
7 13820 1 1 44 ILE HG21 H -0.814 -6.979 -2.869 1.00 . A A . 44 ILE HG21 1 1
7 13821 1 1 44 ILE HG22 H -1.032 -8.746 -2.860 1.00 . A A . 44 ILE HG22 1 1
7 13822 1 1 44 ILE HG23 H 0.505 -8.021 -3.367 1.00 . A A . 44 ILE HG23 1 1
7 13823 1 1 44 ILE N N -1.463 -10.319 -5.071 1.00 . A A . 44 ILE N 1 1
7 13824 1 1 44 ILE O O 1.367 -9.914 -4.870 1.00 . A A . 44 ILE O 1 1
7 13825 1 1 45 ASP C C 3.443 -8.231 -6.321 1.00 . A A . 45 ASP C 1 1
7 13826 1 1 45 ASP CA C 2.641 -9.089 -7.291 1.00 . A A . 45 ASP CA 1 1
7 13827 1 1 45 ASP CB C 2.856 -8.538 -8.707 1.00 . A A . 45 ASP CB 1 1
7 13828 1 1 45 ASP CG C 2.866 -9.634 -9.755 1.00 . A A . 45 ASP CG 1 1
7 13829 1 1 45 ASP H H 0.629 -8.588 -7.630 1.00 . A A . 45 ASP H 1 1
7 13830 1 1 45 ASP HA H 2.978 -10.125 -7.229 1.00 . A A . 45 ASP HA 1 1
7 13831 1 1 45 ASP HB2 H 2.081 -7.810 -8.950 1.00 . A A . 45 ASP HB2 1 1
7 13832 1 1 45 ASP HB3 H 3.816 -8.022 -8.756 1.00 . A A . 45 ASP HB3 1 1
7 13833 1 1 45 ASP N N 1.234 -8.990 -6.936 1.00 . A A . 45 ASP N 1 1
7 13834 1 1 45 ASP O O 2.959 -7.218 -5.806 1.00 . A A . 45 ASP O 1 1
7 13835 1 1 45 ASP OD1 O 1.831 -10.313 -9.944 1.00 . A A . 45 ASP OD1 1 1
7 13836 1 1 45 ASP OD2 O 3.904 -9.788 -10.430 1.00 . A A . 45 ASP OD2 1 1
7 13837 1 1 46 LYS C C 5.986 -6.577 -5.902 1.00 . A A . 46 LYS C 1 1
7 13838 1 1 46 LYS CA C 5.567 -7.859 -5.195 1.00 . A A . 46 LYS CA 1 1
7 13839 1 1 46 LYS CB C 6.738 -8.735 -4.723 1.00 . A A . 46 LYS CB 1 1
7 13840 1 1 46 LYS CD C 5.696 -11.063 -4.199 1.00 . A A . 46 LYS CD 1 1
7 13841 1 1 46 LYS CE C 5.243 -11.992 -3.061 1.00 . A A . 46 LYS CE 1 1
7 13842 1 1 46 LYS CG C 6.278 -9.745 -3.652 1.00 . A A . 46 LYS CG 1 1
7 13843 1 1 46 LYS H H 5.055 -9.433 -6.545 1.00 . A A . 46 LYS H 1 1
7 13844 1 1 46 LYS HA H 4.988 -7.562 -4.320 1.00 . A A . 46 LYS HA 1 1
7 13845 1 1 46 LYS HB2 H 7.196 -9.247 -5.572 1.00 . A A . 46 LYS HB2 1 1
7 13846 1 1 46 LYS HB3 H 7.487 -8.084 -4.268 1.00 . A A . 46 LYS HB3 1 1
7 13847 1 1 46 LYS HD2 H 4.830 -10.840 -4.820 1.00 . A A . 46 LYS HD2 1 1
7 13848 1 1 46 LYS HD3 H 6.448 -11.570 -4.807 1.00 . A A . 46 LYS HD3 1 1
7 13849 1 1 46 LYS HE2 H 6.095 -12.243 -2.427 1.00 . A A . 46 LYS HE2 1 1
7 13850 1 1 46 LYS HE3 H 4.509 -11.456 -2.456 1.00 . A A . 46 LYS HE3 1 1
7 13851 1 1 46 LYS HG2 H 7.119 -9.982 -3.013 1.00 . A A . 46 LYS HG2 1 1
7 13852 1 1 46 LYS HG3 H 5.547 -9.249 -3.020 1.00 . A A . 46 LYS HG3 1 1
7 13853 1 1 46 LYS HZ1 H 3.977 -13.053 -4.326 1.00 . A A . 46 LYS HZ1 1 1
7 13854 1 1 46 LYS HZ2 H 4.119 -13.701 -2.798 1.00 . A A . 46 LYS HZ2 1 1
7 13855 1 1 46 LYS HZ3 H 5.311 -13.908 -3.901 1.00 . A A . 46 LYS HZ3 1 1
7 13856 1 1 46 LYS N N 4.701 -8.600 -6.096 1.00 . A A . 46 LYS N 1 1
7 13857 1 1 46 LYS NZ N 4.621 -13.242 -3.556 1.00 . A A . 46 LYS NZ 1 1
7 13858 1 1 46 LYS O O 6.982 -6.539 -6.615 1.00 . A A . 46 LYS O 1 1
7 13859 1 1 47 ARG C C 5.331 -3.130 -5.140 1.00 . A A . 47 ARG C 1 1
7 13860 1 1 47 ARG CA C 5.431 -4.178 -6.240 1.00 . A A . 47 ARG CA 1 1
7 13861 1 1 47 ARG CB C 4.342 -3.950 -7.304 1.00 . A A . 47 ARG CB 1 1
7 13862 1 1 47 ARG CD C 5.800 -4.060 -9.340 1.00 . A A . 47 ARG CD 1 1
7 13863 1 1 47 ARG CG C 4.612 -4.684 -8.628 1.00 . A A . 47 ARG CG 1 1
7 13864 1 1 47 ARG CZ C 5.403 -3.462 -11.746 1.00 . A A . 47 ARG CZ 1 1
7 13865 1 1 47 ARG H H 4.425 -5.612 -5.091 1.00 . A A . 47 ARG H 1 1
7 13866 1 1 47 ARG HA H 6.418 -4.116 -6.691 1.00 . A A . 47 ARG HA 1 1
7 13867 1 1 47 ARG HB2 H 3.378 -4.281 -6.910 1.00 . A A . 47 ARG HB2 1 1
7 13868 1 1 47 ARG HB3 H 4.254 -2.882 -7.515 1.00 . A A . 47 ARG HB3 1 1
7 13869 1 1 47 ARG HD2 H 5.772 -2.992 -9.159 1.00 . A A . 47 ARG HD2 1 1
7 13870 1 1 47 ARG HD3 H 6.712 -4.466 -8.914 1.00 . A A . 47 ARG HD3 1 1
7 13871 1 1 47 ARG HE H 6.525 -4.951 -11.101 1.00 . A A . 47 ARG HE 1 1
7 13872 1 1 47 ARG HG2 H 4.778 -5.749 -8.469 1.00 . A A . 47 ARG HG2 1 1
7 13873 1 1 47 ARG HG3 H 3.754 -4.553 -9.263 1.00 . A A . 47 ARG HG3 1 1
7 13874 1 1 47 ARG HH11 H 4.045 -2.487 -10.603 1.00 . A A . 47 ARG HH11 1 1
7 13875 1 1 47 ARG HH12 H 4.304 -1.765 -12.160 1.00 . A A . 47 ARG HH12 1 1
7 13876 1 1 47 ARG HH21 H 6.582 -4.330 -13.135 1.00 . A A . 47 ARG HH21 1 1
7 13877 1 1 47 ARG HH22 H 5.785 -2.899 -13.686 1.00 . A A . 47 ARG HH22 1 1
7 13878 1 1 47 ARG N N 5.237 -5.502 -5.678 1.00 . A A . 47 ARG N 1 1
7 13879 1 1 47 ARG NE N 5.824 -4.290 -10.787 1.00 . A A . 47 ARG NE 1 1
7 13880 1 1 47 ARG NH1 N 4.541 -2.495 -11.483 1.00 . A A . 47 ARG NH1 1 1
7 13881 1 1 47 ARG NH2 N 5.864 -3.614 -12.972 1.00 . A A . 47 ARG NH2 1 1
7 13882 1 1 47 ARG O O 4.794 -3.406 -4.067 1.00 . A A . 47 ARG O 1 1
7 13883 1 1 48 LYS C C 4.894 0.242 -5.186 1.00 . A A . 48 LYS C 1 1
7 13884 1 1 48 LYS CA C 5.817 -0.769 -4.518 1.00 . A A . 48 LYS CA 1 1
7 13885 1 1 48 LYS CB C 7.230 -0.179 -4.339 1.00 . A A . 48 LYS CB 1 1
7 13886 1 1 48 LYS CD C 9.738 -0.641 -4.190 1.00 . A A . 48 LYS CD 1 1
7 13887 1 1 48 LYS CE C 10.008 0.558 -3.281 1.00 . A A . 48 LYS CE 1 1
7 13888 1 1 48 LYS CG C 8.326 -1.222 -4.084 1.00 . A A . 48 LYS CG 1 1
7 13889 1 1 48 LYS H H 6.267 -1.794 -6.319 1.00 . A A . 48 LYS H 1 1
7 13890 1 1 48 LYS HA H 5.409 -1.052 -3.548 1.00 . A A . 48 LYS HA 1 1
7 13891 1 1 48 LYS HB2 H 7.505 0.369 -5.235 1.00 . A A . 48 LYS HB2 1 1
7 13892 1 1 48 LYS HB3 H 7.196 0.535 -3.515 1.00 . A A . 48 LYS HB3 1 1
7 13893 1 1 48 LYS HD2 H 10.454 -1.429 -3.961 1.00 . A A . 48 LYS HD2 1 1
7 13894 1 1 48 LYS HD3 H 9.919 -0.355 -5.224 1.00 . A A . 48 LYS HD3 1 1
7 13895 1 1 48 LYS HE2 H 11.049 0.850 -3.411 1.00 . A A . 48 LYS HE2 1 1
7 13896 1 1 48 LYS HE3 H 9.380 1.399 -3.578 1.00 . A A . 48 LYS HE3 1 1
7 13897 1 1 48 LYS HG2 H 8.192 -1.667 -3.109 1.00 . A A . 48 LYS HG2 1 1
7 13898 1 1 48 LYS HG3 H 8.252 -2.017 -4.818 1.00 . A A . 48 LYS HG3 1 1
7 13899 1 1 48 LYS HZ1 H 10.251 -0.635 -1.641 1.00 . A A . 48 LYS HZ1 1 1
7 13900 1 1 48 LYS HZ2 H 8.802 0.146 -1.657 1.00 . A A . 48 LYS HZ2 1 1
7 13901 1 1 48 LYS HZ3 H 10.187 0.969 -1.282 1.00 . A A . 48 LYS HZ3 1 1
7 13902 1 1 48 LYS N N 5.827 -1.926 -5.408 1.00 . A A . 48 LYS N 1 1
7 13903 1 1 48 LYS NZ N 9.784 0.232 -1.862 1.00 . A A . 48 LYS NZ 1 1
7 13904 1 1 48 LYS O O 5.240 0.753 -6.247 1.00 . A A . 48 LYS O 1 1
7 13905 1 1 49 TYR C C 3.111 2.821 -4.722 1.00 . A A . 49 TYR C 1 1
7 13906 1 1 49 TYR CA C 2.759 1.422 -5.226 1.00 . A A . 49 TYR CA 1 1
7 13907 1 1 49 TYR CB C 1.322 1.065 -4.804 1.00 . A A . 49 TYR CB 1 1
7 13908 1 1 49 TYR CD1 C 1.243 -1.092 -6.213 1.00 . A A . 49 TYR CD1 1 1
7 13909 1 1 49 TYR CD2 C -0.806 0.145 -5.792 1.00 . A A . 49 TYR CD2 1 1
7 13910 1 1 49 TYR CE1 C 0.516 -2.047 -6.952 1.00 . A A . 49 TYR CE1 1 1
7 13911 1 1 49 TYR CE2 C -1.539 -0.801 -6.523 1.00 . A A . 49 TYR CE2 1 1
7 13912 1 1 49 TYR CG C 0.586 0.012 -5.627 1.00 . A A . 49 TYR CG 1 1
7 13913 1 1 49 TYR CZ C -0.883 -1.907 -7.103 1.00 . A A . 49 TYR CZ 1 1
7 13914 1 1 49 TYR H H 3.460 0.047 -3.764 1.00 . A A . 49 TYR H 1 1
7 13915 1 1 49 TYR HA H 2.823 1.406 -6.316 1.00 . A A . 49 TYR HA 1 1
7 13916 1 1 49 TYR HB2 H 1.320 0.754 -3.758 1.00 . A A . 49 TYR HB2 1 1
7 13917 1 1 49 TYR HB3 H 0.735 1.984 -4.860 1.00 . A A . 49 TYR HB3 1 1
7 13918 1 1 49 TYR HD1 H 2.307 -1.229 -6.100 1.00 . A A . 49 TYR HD1 1 1
7 13919 1 1 49 TYR HD2 H -1.322 0.990 -5.369 1.00 . A A . 49 TYR HD2 1 1
7 13920 1 1 49 TYR HE1 H 1.033 -2.892 -7.384 1.00 . A A . 49 TYR HE1 1 1
7 13921 1 1 49 TYR HE2 H -2.610 -0.687 -6.630 1.00 . A A . 49 TYR HE2 1 1
7 13922 1 1 49 TYR HH H -1.103 -3.567 -8.155 1.00 . A A . 49 TYR HH 1 1
7 13923 1 1 49 TYR N N 3.705 0.476 -4.647 1.00 . A A . 49 TYR N 1 1
7 13924 1 1 49 TYR O O 3.179 3.044 -3.512 1.00 . A A . 49 TYR O 1 1
7 13925 1 1 49 TYR OH O -1.619 -2.831 -7.779 1.00 . A A . 49 TYR OH 1 1
7 13926 1 1 50 LEU C C 2.407 5.924 -5.524 1.00 . A A . 50 LEU C 1 1
7 13927 1 1 50 LEU CA C 3.685 5.142 -5.319 1.00 . A A . 50 LEU CA 1 1
7 13928 1 1 50 LEU CB C 4.744 5.746 -6.255 1.00 . A A . 50 LEU CB 1 1
7 13929 1 1 50 LEU CD1 C 7.090 6.028 -6.984 1.00 . A A . 50 LEU CD1 1 1
7 13930 1 1 50 LEU CD2 C 6.623 4.878 -4.795 1.00 . A A . 50 LEU CD2 1 1
7 13931 1 1 50 LEU CG C 6.130 5.104 -6.222 1.00 . A A . 50 LEU CG 1 1
7 13932 1 1 50 LEU H H 3.304 3.533 -6.620 1.00 . A A . 50 LEU H 1 1
7 13933 1 1 50 LEU HA H 4.009 5.237 -4.284 1.00 . A A . 50 LEU HA 1 1
7 13934 1 1 50 LEU HB2 H 4.389 5.715 -7.285 1.00 . A A . 50 LEU HB2 1 1
7 13935 1 1 50 LEU HB3 H 4.836 6.797 -5.977 1.00 . A A . 50 LEU HB3 1 1
7 13936 1 1 50 LEU HD11 H 8.122 5.733 -6.820 1.00 . A A . 50 LEU HD11 1 1
7 13937 1 1 50 LEU HD12 H 6.968 7.059 -6.652 1.00 . A A . 50 LEU HD12 1 1
7 13938 1 1 50 LEU HD13 H 6.876 5.951 -8.049 1.00 . A A . 50 LEU HD13 1 1
7 13939 1 1 50 LEU HD21 H 7.654 4.553 -4.833 1.00 . A A . 50 LEU HD21 1 1
7 13940 1 1 50 LEU HD22 H 6.029 4.092 -4.330 1.00 . A A . 50 LEU HD22 1 1
7 13941 1 1 50 LEU HD23 H 6.529 5.796 -4.215 1.00 . A A . 50 LEU HD23 1 1
7 13942 1 1 50 LEU HG H 6.102 4.136 -6.720 1.00 . A A . 50 LEU HG 1 1
7 13943 1 1 50 LEU N N 3.368 3.758 -5.631 1.00 . A A . 50 LEU N 1 1
7 13944 1 1 50 LEU O O 1.976 6.058 -6.672 1.00 . A A . 50 LEU O 1 1
7 13945 1 1 51 VAL C C 0.887 8.649 -4.162 1.00 . A A . 51 VAL C 1 1
7 13946 1 1 51 VAL CA C 0.586 7.194 -4.536 1.00 . A A . 51 VAL CA 1 1
7 13947 1 1 51 VAL CB C -0.502 6.537 -3.677 1.00 . A A . 51 VAL CB 1 1
7 13948 1 1 51 VAL CG1 C -0.879 5.162 -4.245 1.00 . A A . 51 VAL CG1 1 1
7 13949 1 1 51 VAL CG2 C -0.148 6.381 -2.195 1.00 . A A . 51 VAL CG2 1 1
7 13950 1 1 51 VAL H H 2.187 6.290 -3.503 1.00 . A A . 51 VAL H 1 1
7 13951 1 1 51 VAL HA H 0.232 7.179 -5.564 1.00 . A A . 51 VAL HA 1 1
7 13952 1 1 51 VAL HB H -1.366 7.177 -3.737 1.00 . A A . 51 VAL HB 1 1
7 13953 1 1 51 VAL HG11 H -1.157 5.257 -5.294 1.00 . A A . 51 VAL HG11 1 1
7 13954 1 1 51 VAL HG12 H -0.049 4.463 -4.149 1.00 . A A . 51 VAL HG12 1 1
7 13955 1 1 51 VAL HG13 H -1.733 4.781 -3.696 1.00 . A A . 51 VAL HG13 1 1
7 13956 1 1 51 VAL HG21 H -0.020 7.365 -1.746 1.00 . A A . 51 VAL HG21 1 1
7 13957 1 1 51 VAL HG22 H -0.959 5.871 -1.675 1.00 . A A . 51 VAL HG22 1 1
7 13958 1 1 51 VAL HG23 H 0.766 5.803 -2.077 1.00 . A A . 51 VAL HG23 1 1
7 13959 1 1 51 VAL N N 1.811 6.418 -4.443 1.00 . A A . 51 VAL N 1 1
7 13960 1 1 51 VAL O O 1.705 8.875 -3.274 1.00 . A A . 51 VAL O 1 1
7 13961 1 1 52 PRO C C 0.026 11.393 -3.086 1.00 . A A . 52 PRO C 1 1
7 13962 1 1 52 PRO CA C 0.543 11.052 -4.482 1.00 . A A . 52 PRO CA 1 1
7 13963 1 1 52 PRO CB C -0.133 11.870 -5.586 1.00 . A A . 52 PRO CB 1 1
7 13964 1 1 52 PRO CD C -0.674 9.538 -5.886 1.00 . A A . 52 PRO CD 1 1
7 13965 1 1 52 PRO CG C -1.210 10.946 -6.126 1.00 . A A . 52 PRO CG 1 1
7 13966 1 1 52 PRO HA H 1.604 11.243 -4.507 1.00 . A A . 52 PRO HA 1 1
7 13967 1 1 52 PRO HB2 H -0.587 12.783 -5.205 1.00 . A A . 52 PRO HB2 1 1
7 13968 1 1 52 PRO HB3 H 0.589 12.094 -6.372 1.00 . A A . 52 PRO HB3 1 1
7 13969 1 1 52 PRO HD2 H -1.484 8.853 -5.630 1.00 . A A . 52 PRO HD2 1 1
7 13970 1 1 52 PRO HD3 H -0.140 9.185 -6.768 1.00 . A A . 52 PRO HD3 1 1
7 13971 1 1 52 PRO HG2 H -2.106 11.101 -5.555 1.00 . A A . 52 PRO HG2 1 1
7 13972 1 1 52 PRO HG3 H -1.445 11.151 -7.161 1.00 . A A . 52 PRO HG3 1 1
7 13973 1 1 52 PRO N N 0.288 9.658 -4.810 1.00 . A A . 52 PRO N 1 1
7 13974 1 1 52 PRO O O -1.095 11.033 -2.737 1.00 . A A . 52 PRO O 1 1
7 13975 1 1 53 SER C C -0.799 13.439 -0.951 1.00 . A A . 53 SER C 1 1
7 13976 1 1 53 SER CA C 0.444 12.532 -0.940 1.00 . A A . 53 SER CA 1 1
7 13977 1 1 53 SER CB C 1.618 13.229 -0.221 1.00 . A A . 53 SER CB 1 1
7 13978 1 1 53 SER H H 1.739 12.398 -2.605 1.00 . A A . 53 SER H 1 1
7 13979 1 1 53 SER HA H 0.195 11.642 -0.369 1.00 . A A . 53 SER HA 1 1
7 13980 1 1 53 SER HB2 H 1.241 14.061 0.375 1.00 . A A . 53 SER HB2 1 1
7 13981 1 1 53 SER HB3 H 2.063 12.511 0.468 1.00 . A A . 53 SER HB3 1 1
7 13982 1 1 53 SER HG H 2.337 14.494 -1.559 1.00 . A A . 53 SER HG 1 1
7 13983 1 1 53 SER N N 0.820 12.115 -2.288 1.00 . A A . 53 SER N 1 1
7 13984 1 1 53 SER O O -1.397 13.664 0.101 1.00 . A A . 53 SER O 1 1
7 13985 1 1 53 SER OG O 2.648 13.702 -1.080 1.00 . A A . 53 SER OG 1 1
7 13986 1 1 54 ASP C C -3.657 14.139 -2.347 1.00 . A A . 54 ASP C 1 1
7 13987 1 1 54 ASP CA C -2.307 14.853 -2.295 1.00 . A A . 54 ASP CA 1 1
7 13988 1 1 54 ASP CB C -2.085 15.668 -3.567 1.00 . A A . 54 ASP CB 1 1
7 13989 1 1 54 ASP CG C -3.060 16.829 -3.628 1.00 . A A . 54 ASP CG 1 1
7 13990 1 1 54 ASP H H -0.639 13.738 -2.942 1.00 . A A . 54 ASP H 1 1
7 13991 1 1 54 ASP HA H -2.334 15.540 -1.452 1.00 . A A . 54 ASP HA 1 1
7 13992 1 1 54 ASP HB2 H -1.079 16.084 -3.560 1.00 . A A . 54 ASP HB2 1 1
7 13993 1 1 54 ASP HB3 H -2.192 15.028 -4.445 1.00 . A A . 54 ASP HB3 1 1
7 13994 1 1 54 ASP N N -1.174 13.967 -2.116 1.00 . A A . 54 ASP N 1 1
7 13995 1 1 54 ASP O O -4.658 14.735 -1.953 1.00 . A A . 54 ASP O 1 1
7 13996 1 1 54 ASP OD1 O -2.969 17.705 -2.739 1.00 . A A . 54 ASP OD1 1 1
7 13997 1 1 54 ASP OD2 O -3.870 16.878 -4.582 1.00 . A A . 54 ASP OD2 1 1
7 13998 1 1 55 ILE C C -5.421 11.722 -1.493 1.00 . A A . 55 ILE C 1 1
7 13999 1 1 55 ILE CA C -5.003 12.185 -2.898 1.00 . A A . 55 ILE CA 1 1
7 14000 1 1 55 ILE CB C -4.945 10.996 -3.874 1.00 . A A . 55 ILE CB 1 1
7 14001 1 1 55 ILE CD1 C -4.385 8.498 -3.695 1.00 . A A . 55 ILE CD1 1 1
7 14002 1 1 55 ILE CG1 C -3.894 9.932 -3.491 1.00 . A A . 55 ILE CG1 1 1
7 14003 1 1 55 ILE CG2 C -4.817 11.490 -5.320 1.00 . A A . 55 ILE CG2 1 1
7 14004 1 1 55 ILE H H -2.888 12.423 -3.165 1.00 . A A . 55 ILE H 1 1
7 14005 1 1 55 ILE HA H -5.767 12.879 -3.253 1.00 . A A . 55 ILE HA 1 1
7 14006 1 1 55 ILE HB H -5.912 10.516 -3.815 1.00 . A A . 55 ILE HB 1 1
7 14007 1 1 55 ILE HD11 H -3.568 7.803 -3.503 1.00 . A A . 55 ILE HD11 1 1
7 14008 1 1 55 ILE HD12 H -5.190 8.289 -2.996 1.00 . A A . 55 ILE HD12 1 1
7 14009 1 1 55 ILE HD13 H -4.738 8.361 -4.717 1.00 . A A . 55 ILE HD13 1 1
7 14010 1 1 55 ILE HG12 H -2.998 10.052 -4.080 1.00 . A A . 55 ILE HG12 1 1
7 14011 1 1 55 ILE HG13 H -3.599 10.062 -2.455 1.00 . A A . 55 ILE HG13 1 1
7 14012 1 1 55 ILE HG21 H -4.687 10.645 -5.995 1.00 . A A . 55 ILE HG21 1 1
7 14013 1 1 55 ILE HG22 H -5.728 12.021 -5.601 1.00 . A A . 55 ILE HG22 1 1
7 14014 1 1 55 ILE HG23 H -3.983 12.180 -5.426 1.00 . A A . 55 ILE HG23 1 1
7 14015 1 1 55 ILE N N -3.726 12.900 -2.849 1.00 . A A . 55 ILE N 1 1
7 14016 1 1 55 ILE O O -4.637 11.768 -0.547 1.00 . A A . 55 ILE O 1 1
7 14017 1 1 56 THR C C -7.249 9.208 -0.108 1.00 . A A . 56 THR C 1 1
7 14018 1 1 56 THR CA C -7.192 10.740 -0.098 1.00 . A A . 56 THR CA 1 1
7 14019 1 1 56 THR CB C -8.573 11.383 0.151 1.00 . A A . 56 THR CB 1 1
7 14020 1 1 56 THR CG2 C -8.464 12.870 0.498 1.00 . A A . 56 THR CG2 1 1
7 14021 1 1 56 THR H H -7.287 11.197 -2.135 1.00 . A A . 56 THR H 1 1
7 14022 1 1 56 THR HA H -6.531 11.023 0.710 1.00 . A A . 56 THR HA 1 1
7 14023 1 1 56 THR HB H -9.067 10.878 0.981 1.00 . A A . 56 THR HB 1 1
7 14024 1 1 56 THR HG1 H -9.927 12.048 -1.100 1.00 . A A . 56 THR HG1 1 1
7 14025 1 1 56 THR HG21 H -9.460 13.289 0.636 1.00 . A A . 56 THR HG21 1 1
7 14026 1 1 56 THR HG22 H -7.950 13.419 -0.292 1.00 . A A . 56 THR HG22 1 1
7 14027 1 1 56 THR HG23 H -7.917 12.982 1.434 1.00 . A A . 56 THR HG23 1 1
7 14028 1 1 56 THR N N -6.651 11.234 -1.353 1.00 . A A . 56 THR N 1 1
7 14029 1 1 56 THR O O -7.122 8.566 -1.154 1.00 . A A . 56 THR O 1 1
7 14030 1 1 56 THR OG1 O -9.374 11.255 -1.004 1.00 . A A . 56 THR OG1 1 1
7 14031 1 1 57 VAL C C -8.634 6.615 0.294 1.00 . A A . 57 VAL C 1 1
7 14032 1 1 57 VAL CA C -7.585 7.172 1.258 1.00 . A A . 57 VAL CA 1 1
7 14033 1 1 57 VAL CB C -7.906 6.884 2.738 1.00 . A A . 57 VAL CB 1 1
7 14034 1 1 57 VAL CG1 C -8.298 5.425 3.019 1.00 . A A . 57 VAL CG1 1 1
7 14035 1 1 57 VAL CG2 C -6.701 7.231 3.623 1.00 . A A . 57 VAL CG2 1 1
7 14036 1 1 57 VAL H H -7.549 9.210 1.887 1.00 . A A . 57 VAL H 1 1
7 14037 1 1 57 VAL HA H -6.641 6.696 1.008 1.00 . A A . 57 VAL HA 1 1
7 14038 1 1 57 VAL HB H -8.739 7.522 3.024 1.00 . A A . 57 VAL HB 1 1
7 14039 1 1 57 VAL HG11 H -8.557 5.311 4.071 1.00 . A A . 57 VAL HG11 1 1
7 14040 1 1 57 VAL HG12 H -9.163 5.131 2.426 1.00 . A A . 57 VAL HG12 1 1
7 14041 1 1 57 VAL HG13 H -7.469 4.761 2.775 1.00 . A A . 57 VAL HG13 1 1
7 14042 1 1 57 VAL HG21 H -6.398 8.267 3.484 1.00 . A A . 57 VAL HG21 1 1
7 14043 1 1 57 VAL HG22 H -6.961 7.093 4.672 1.00 . A A . 57 VAL HG22 1 1
7 14044 1 1 57 VAL HG23 H -5.869 6.576 3.370 1.00 . A A . 57 VAL HG23 1 1
7 14045 1 1 57 VAL N N -7.469 8.614 1.067 1.00 . A A . 57 VAL N 1 1
7 14046 1 1 57 VAL O O -8.416 5.549 -0.273 1.00 . A A . 57 VAL O 1 1
7 14047 1 1 58 ALA C C -10.260 6.713 -2.257 1.00 . A A . 58 ALA C 1 1
7 14048 1 1 58 ALA CA C -10.791 6.873 -0.837 1.00 . A A . 58 ALA CA 1 1
7 14049 1 1 58 ALA CB C -11.951 7.860 -0.838 1.00 . A A . 58 ALA CB 1 1
7 14050 1 1 58 ALA H H -9.891 8.197 0.564 1.00 . A A . 58 ALA H 1 1
7 14051 1 1 58 ALA HA H -11.160 5.904 -0.497 1.00 . A A . 58 ALA HA 1 1
7 14052 1 1 58 ALA HB1 H -12.670 7.562 -1.602 1.00 . A A . 58 ALA HB1 1 1
7 14053 1 1 58 ALA HB2 H -12.440 7.845 0.132 1.00 . A A . 58 ALA HB2 1 1
7 14054 1 1 58 ALA HB3 H -11.596 8.867 -1.065 1.00 . A A . 58 ALA HB3 1 1
7 14055 1 1 58 ALA N N -9.749 7.322 0.073 1.00 . A A . 58 ALA N 1 1
7 14056 1 1 58 ALA O O -10.567 5.708 -2.894 1.00 . A A . 58 ALA O 1 1
7 14057 1 1 59 GLN C C -8.015 6.401 -4.202 1.00 . A A . 59 GLN C 1 1
7 14058 1 1 59 GLN CA C -8.928 7.621 -4.097 1.00 . A A . 59 GLN CA 1 1
7 14059 1 1 59 GLN CB C -8.092 8.882 -4.361 1.00 . A A . 59 GLN CB 1 1
7 14060 1 1 59 GLN CD C -9.729 10.586 -5.305 1.00 . A A . 59 GLN CD 1 1
7 14061 1 1 59 GLN CG C -8.814 10.224 -4.158 1.00 . A A . 59 GLN CG 1 1
7 14062 1 1 59 GLN H H -9.246 8.491 -2.201 1.00 . A A . 59 GLN H 1 1
7 14063 1 1 59 GLN HA H -9.730 7.542 -4.835 1.00 . A A . 59 GLN HA 1 1
7 14064 1 1 59 GLN HB2 H -7.263 8.865 -3.666 1.00 . A A . 59 GLN HB2 1 1
7 14065 1 1 59 GLN HB3 H -7.667 8.835 -5.366 1.00 . A A . 59 GLN HB3 1 1
7 14066 1 1 59 GLN HE21 H -9.735 11.118 -7.253 1.00 . A A . 59 GLN HE21 1 1
7 14067 1 1 59 GLN HE22 H -8.187 10.594 -6.667 1.00 . A A . 59 GLN HE22 1 1
7 14068 1 1 59 GLN HG2 H -9.396 10.200 -3.244 1.00 . A A . 59 GLN HG2 1 1
7 14069 1 1 59 GLN HG3 H -8.078 11.021 -4.061 1.00 . A A . 59 GLN HG3 1 1
7 14070 1 1 59 GLN N N -9.483 7.680 -2.757 1.00 . A A . 59 GLN N 1 1
7 14071 1 1 59 GLN NE2 N -9.186 10.737 -6.492 1.00 . A A . 59 GLN NE2 1 1
7 14072 1 1 59 GLN O O -8.174 5.607 -5.124 1.00 . A A . 59 GLN O 1 1
7 14073 1 1 59 GLN OE1 O -10.936 10.716 -5.137 1.00 . A A . 59 GLN OE1 1 1
7 14074 1 1 60 PHE C C -6.977 3.763 -3.234 1.00 . A A . 60 PHE C 1 1
7 14075 1 1 60 PHE CA C -6.194 5.075 -3.226 1.00 . A A . 60 PHE CA 1 1
7 14076 1 1 60 PHE CB C -5.248 5.171 -2.019 1.00 . A A . 60 PHE CB 1 1
7 14077 1 1 60 PHE CD1 C -3.625 3.844 -0.622 1.00 . A A . 60 PHE CD1 1 1
7 14078 1 1 60 PHE CD2 C -3.753 3.320 -2.988 1.00 . A A . 60 PHE CD2 1 1
7 14079 1 1 60 PHE CE1 C -2.625 2.874 -0.454 1.00 . A A . 60 PHE CE1 1 1
7 14080 1 1 60 PHE CE2 C -2.750 2.350 -2.822 1.00 . A A . 60 PHE CE2 1 1
7 14081 1 1 60 PHE CG C -4.197 4.079 -1.885 1.00 . A A . 60 PHE CG 1 1
7 14082 1 1 60 PHE CZ C -2.181 2.127 -1.558 1.00 . A A . 60 PHE CZ 1 1
7 14083 1 1 60 PHE H H -7.053 6.897 -2.489 1.00 . A A . 60 PHE H 1 1
7 14084 1 1 60 PHE HA H -5.603 5.131 -4.140 1.00 . A A . 60 PHE HA 1 1
7 14085 1 1 60 PHE HB2 H -4.723 6.123 -2.063 1.00 . A A . 60 PHE HB2 1 1
7 14086 1 1 60 PHE HB3 H -5.847 5.178 -1.107 1.00 . A A . 60 PHE HB3 1 1
7 14087 1 1 60 PHE HD1 H -3.950 4.414 0.236 1.00 . A A . 60 PHE HD1 1 1
7 14088 1 1 60 PHE HD2 H -4.159 3.468 -3.977 1.00 . A A . 60 PHE HD2 1 1
7 14089 1 1 60 PHE HE1 H -2.208 2.715 0.529 1.00 . A A . 60 PHE HE1 1 1
7 14090 1 1 60 PHE HE2 H -2.428 1.763 -3.665 1.00 . A A . 60 PHE HE2 1 1
7 14091 1 1 60 PHE HZ H -1.417 1.373 -1.438 1.00 . A A . 60 PHE HZ 1 1
7 14092 1 1 60 PHE N N -7.124 6.200 -3.223 1.00 . A A . 60 PHE N 1 1
7 14093 1 1 60 PHE O O -6.756 2.907 -4.091 1.00 . A A . 60 PHE O 1 1
7 14094 1 1 61 MET C C -9.516 2.153 -3.431 1.00 . A A . 61 MET C 1 1
7 14095 1 1 61 MET CA C -8.784 2.484 -2.128 1.00 . A A . 61 MET CA 1 1
7 14096 1 1 61 MET CB C -9.745 2.820 -0.981 1.00 . A A . 61 MET CB 1 1
7 14097 1 1 61 MET CE C -13.501 1.612 -0.335 1.00 . A A . 61 MET CE 1 1
7 14098 1 1 61 MET CG C -10.773 1.725 -0.768 1.00 . A A . 61 MET CG 1 1
7 14099 1 1 61 MET H H -8.033 4.392 -1.639 1.00 . A A . 61 MET H 1 1
7 14100 1 1 61 MET HA H -8.185 1.621 -1.848 1.00 . A A . 61 MET HA 1 1
7 14101 1 1 61 MET HB2 H -9.177 2.956 -0.060 1.00 . A A . 61 MET HB2 1 1
7 14102 1 1 61 MET HB3 H -10.276 3.744 -1.207 1.00 . A A . 61 MET HB3 1 1
7 14103 1 1 61 MET HE1 H -13.426 0.554 -0.586 1.00 . A A . 61 MET HE1 1 1
7 14104 1 1 61 MET HE2 H -14.359 1.774 0.316 1.00 . A A . 61 MET HE2 1 1
7 14105 1 1 61 MET HE3 H -13.625 2.195 -1.249 1.00 . A A . 61 MET HE3 1 1
7 14106 1 1 61 MET HG2 H -11.275 1.543 -1.721 1.00 . A A . 61 MET HG2 1 1
7 14107 1 1 61 MET HG3 H -10.246 0.820 -0.480 1.00 . A A . 61 MET HG3 1 1
7 14108 1 1 61 MET N N -7.917 3.631 -2.302 1.00 . A A . 61 MET N 1 1
7 14109 1 1 61 MET O O -9.557 0.988 -3.835 1.00 . A A . 61 MET O 1 1
7 14110 1 1 61 MET SD S -11.989 2.133 0.513 1.00 . A A . 61 MET SD 1 1
7 14111 1 1 62 TRP C C -9.866 2.434 -6.407 1.00 . A A . 62 TRP C 1 1
7 14112 1 1 62 TRP CA C -10.816 2.944 -5.332 1.00 . A A . 62 TRP CA 1 1
7 14113 1 1 62 TRP CB C -11.558 4.203 -5.766 1.00 . A A . 62 TRP CB 1 1
7 14114 1 1 62 TRP CD1 C -13.463 4.597 -4.142 1.00 . A A . 62 TRP CD1 1 1
7 14115 1 1 62 TRP CD2 C -14.118 3.640 -6.061 1.00 . A A . 62 TRP CD2 1 1
7 14116 1 1 62 TRP CE2 C -15.289 3.813 -5.270 1.00 . A A . 62 TRP CE2 1 1
7 14117 1 1 62 TRP CE3 C -14.261 3.010 -7.314 1.00 . A A . 62 TRP CE3 1 1
7 14118 1 1 62 TRP CG C -12.984 4.184 -5.333 1.00 . A A . 62 TRP CG 1 1
7 14119 1 1 62 TRP CH2 C -16.674 2.877 -7.017 1.00 . A A . 62 TRP CH2 1 1
7 14120 1 1 62 TRP CZ2 C -16.557 3.443 -5.736 1.00 . A A . 62 TRP CZ2 1 1
7 14121 1 1 62 TRP CZ3 C -15.529 2.641 -7.793 1.00 . A A . 62 TRP CZ3 1 1
7 14122 1 1 62 TRP H H -10.050 4.100 -3.718 1.00 . A A . 62 TRP H 1 1
7 14123 1 1 62 TRP HA H -11.559 2.171 -5.162 1.00 . A A . 62 TRP HA 1 1
7 14124 1 1 62 TRP HB2 H -11.054 5.102 -5.411 1.00 . A A . 62 TRP HB2 1 1
7 14125 1 1 62 TRP HB3 H -11.555 4.236 -6.852 1.00 . A A . 62 TRP HB3 1 1
7 14126 1 1 62 TRP HD1 H -12.850 5.019 -3.356 1.00 . A A . 62 TRP HD1 1 1
7 14127 1 1 62 TRP HE1 H -15.395 4.571 -3.272 1.00 . A A . 62 TRP HE1 1 1
7 14128 1 1 62 TRP HE3 H -13.390 2.822 -7.920 1.00 . A A . 62 TRP HE3 1 1
7 14129 1 1 62 TRP HH2 H -17.644 2.614 -7.415 1.00 . A A . 62 TRP HH2 1 1
7 14130 1 1 62 TRP HZ2 H -17.441 3.607 -5.136 1.00 . A A . 62 TRP HZ2 1 1
7 14131 1 1 62 TRP HZ3 H -15.638 2.185 -8.769 1.00 . A A . 62 TRP HZ3 1 1
7 14132 1 1 62 TRP N N -10.106 3.154 -4.084 1.00 . A A . 62 TRP N 1 1
7 14133 1 1 62 TRP NE1 N -14.824 4.368 -4.093 1.00 . A A . 62 TRP NE1 1 1
7 14134 1 1 62 TRP O O -10.228 1.526 -7.157 1.00 . A A . 62 TRP O 1 1
7 14135 1 1 63 ILE C C -7.324 1.063 -7.150 1.00 . A A . 63 ILE C 1 1
7 14136 1 1 63 ILE CA C -7.694 2.519 -7.472 1.00 . A A . 63 ILE CA 1 1
7 14137 1 1 63 ILE CB C -6.476 3.454 -7.599 1.00 . A A . 63 ILE CB 1 1
7 14138 1 1 63 ILE CD1 C -5.818 5.909 -7.425 1.00 . A A . 63 ILE CD1 1 1
7 14139 1 1 63 ILE CG1 C -6.877 4.913 -7.917 1.00 . A A . 63 ILE CG1 1 1
7 14140 1 1 63 ILE CG2 C -5.590 2.947 -8.749 1.00 . A A . 63 ILE CG2 1 1
7 14141 1 1 63 ILE H H -8.403 3.731 -5.842 1.00 . A A . 63 ILE H 1 1
7 14142 1 1 63 ILE HA H -8.201 2.521 -8.438 1.00 . A A . 63 ILE HA 1 1
7 14143 1 1 63 ILE HB H -5.912 3.424 -6.666 1.00 . A A . 63 ILE HB 1 1
7 14144 1 1 63 ILE HD11 H -4.890 5.773 -7.979 1.00 . A A . 63 ILE HD11 1 1
7 14145 1 1 63 ILE HD12 H -6.183 6.925 -7.568 1.00 . A A . 63 ILE HD12 1 1
7 14146 1 1 63 ILE HD13 H -5.628 5.760 -6.364 1.00 . A A . 63 ILE HD13 1 1
7 14147 1 1 63 ILE HG12 H -7.031 5.036 -8.985 1.00 . A A . 63 ILE HG12 1 1
7 14148 1 1 63 ILE HG13 H -7.822 5.170 -7.453 1.00 . A A . 63 ILE HG13 1 1
7 14149 1 1 63 ILE HG21 H -6.198 2.724 -9.627 1.00 . A A . 63 ILE HG21 1 1
7 14150 1 1 63 ILE HG22 H -4.861 3.704 -9.033 1.00 . A A . 63 ILE HG22 1 1
7 14151 1 1 63 ILE HG23 H -5.067 2.039 -8.450 1.00 . A A . 63 ILE HG23 1 1
7 14152 1 1 63 ILE N N -8.654 2.980 -6.480 1.00 . A A . 63 ILE N 1 1
7 14153 1 1 63 ILE O O -7.254 0.268 -8.077 1.00 . A A . 63 ILE O 1 1
7 14154 1 1 64 ILE C C -7.902 -1.664 -6.023 1.00 . A A . 64 ILE C 1 1
7 14155 1 1 64 ILE CA C -6.811 -0.712 -5.512 1.00 . A A . 64 ILE CA 1 1
7 14156 1 1 64 ILE CB C -6.616 -0.818 -3.980 1.00 . A A . 64 ILE CB 1 1
7 14157 1 1 64 ILE CD1 C -5.418 0.399 -2.093 1.00 . A A . 64 ILE CD1 1 1
7 14158 1 1 64 ILE CG1 C -5.312 -0.120 -3.533 1.00 . A A . 64 ILE CG1 1 1
7 14159 1 1 64 ILE CG2 C -6.606 -2.280 -3.486 1.00 . A A . 64 ILE CG2 1 1
7 14160 1 1 64 ILE H H -7.218 1.368 -5.146 1.00 . A A . 64 ILE H 1 1
7 14161 1 1 64 ILE HA H -5.873 -0.983 -5.999 1.00 . A A . 64 ILE HA 1 1
7 14162 1 1 64 ILE HB H -7.452 -0.318 -3.497 1.00 . A A . 64 ILE HB 1 1
7 14163 1 1 64 ILE HD11 H -5.955 1.343 -2.075 1.00 . A A . 64 ILE HD11 1 1
7 14164 1 1 64 ILE HD12 H -5.944 -0.312 -1.465 1.00 . A A . 64 ILE HD12 1 1
7 14165 1 1 64 ILE HD13 H -4.423 0.550 -1.684 1.00 . A A . 64 ILE HD13 1 1
7 14166 1 1 64 ILE HG12 H -4.481 -0.823 -3.607 1.00 . A A . 64 ILE HG12 1 1
7 14167 1 1 64 ILE HG13 H -5.087 0.729 -4.180 1.00 . A A . 64 ILE HG13 1 1
7 14168 1 1 64 ILE HG21 H -7.597 -2.723 -3.584 1.00 . A A . 64 ILE HG21 1 1
7 14169 1 1 64 ILE HG22 H -5.903 -2.861 -4.079 1.00 . A A . 64 ILE HG22 1 1
7 14170 1 1 64 ILE HG23 H -6.302 -2.336 -2.443 1.00 . A A . 64 ILE HG23 1 1
7 14171 1 1 64 ILE N N -7.152 0.669 -5.880 1.00 . A A . 64 ILE N 1 1
7 14172 1 1 64 ILE O O -7.592 -2.615 -6.749 1.00 . A A . 64 ILE O 1 1
7 14173 1 1 65 ARG C C -10.211 -2.343 -7.782 1.00 . A A . 65 ARG C 1 1
7 14174 1 1 65 ARG CA C -10.245 -2.286 -6.250 1.00 . A A . 65 ARG CA 1 1
7 14175 1 1 65 ARG CB C -11.627 -1.973 -5.648 1.00 . A A . 65 ARG CB 1 1
7 14176 1 1 65 ARG CD C -13.459 -0.184 -5.296 1.00 . A A . 65 ARG CD 1 1
7 14177 1 1 65 ARG CG C -12.099 -0.538 -5.899 1.00 . A A . 65 ARG CG 1 1
7 14178 1 1 65 ARG CZ C -15.842 -0.838 -5.648 1.00 . A A . 65 ARG CZ 1 1
7 14179 1 1 65 ARG H H -9.423 -0.599 -5.139 1.00 . A A . 65 ARG H 1 1
7 14180 1 1 65 ARG HA H -9.981 -3.296 -5.936 1.00 . A A . 65 ARG HA 1 1
7 14181 1 1 65 ARG HB2 H -12.357 -2.665 -6.058 1.00 . A A . 65 ARG HB2 1 1
7 14182 1 1 65 ARG HB3 H -11.581 -2.150 -4.575 1.00 . A A . 65 ARG HB3 1 1
7 14183 1 1 65 ARG HD2 H -13.428 -0.312 -4.216 1.00 . A A . 65 ARG HD2 1 1
7 14184 1 1 65 ARG HD3 H -13.669 0.863 -5.514 1.00 . A A . 65 ARG HD3 1 1
7 14185 1 1 65 ARG HE H -14.239 -1.727 -6.509 1.00 . A A . 65 ARG HE 1 1
7 14186 1 1 65 ARG HG2 H -11.368 0.120 -5.447 1.00 . A A . 65 ARG HG2 1 1
7 14187 1 1 65 ARG HG3 H -12.134 -0.355 -6.970 1.00 . A A . 65 ARG HG3 1 1
7 14188 1 1 65 ARG HH11 H -15.684 0.986 -4.734 1.00 . A A . 65 ARG HH11 1 1
7 14189 1 1 65 ARG HH12 H -17.282 0.509 -5.111 1.00 . A A . 65 ARG HH12 1 1
7 14190 1 1 65 ARG HH21 H -16.403 -2.509 -6.715 1.00 . A A . 65 ARG HH21 1 1
7 14191 1 1 65 ARG HH22 H -17.674 -1.720 -5.869 1.00 . A A . 65 ARG HH22 1 1
7 14192 1 1 65 ARG N N -9.190 -1.391 -5.747 1.00 . A A . 65 ARG N 1 1
7 14193 1 1 65 ARG NE N -14.534 -1.013 -5.850 1.00 . A A . 65 ARG NE 1 1
7 14194 1 1 65 ARG NH1 N -16.303 0.243 -5.022 1.00 . A A . 65 ARG NH1 1 1
7 14195 1 1 65 ARG NH2 N -16.685 -1.769 -6.076 1.00 . A A . 65 ARG NH2 1 1
7 14196 1 1 65 ARG O O -10.450 -3.416 -8.342 1.00 . A A . 65 ARG O 1 1
7 14197 1 1 66 LYS C C -8.590 -2.078 -10.378 1.00 . A A . 66 LYS C 1 1
7 14198 1 1 66 LYS CA C -9.798 -1.242 -9.927 1.00 . A A . 66 LYS CA 1 1
7 14199 1 1 66 LYS CB C -9.685 0.188 -10.497 1.00 . A A . 66 LYS CB 1 1
7 14200 1 1 66 LYS CD C -10.764 2.451 -10.903 1.00 . A A . 66 LYS CD 1 1
7 14201 1 1 66 LYS CE C -11.978 3.327 -10.567 1.00 . A A . 66 LYS CE 1 1
7 14202 1 1 66 LYS CG C -10.975 1.018 -10.381 1.00 . A A . 66 LYS CG 1 1
7 14203 1 1 66 LYS H H -9.696 -0.376 -7.971 1.00 . A A . 66 LYS H 1 1
7 14204 1 1 66 LYS HA H -10.706 -1.702 -10.308 1.00 . A A . 66 LYS HA 1 1
7 14205 1 1 66 LYS HB2 H -8.873 0.715 -9.997 1.00 . A A . 66 LYS HB2 1 1
7 14206 1 1 66 LYS HB3 H -9.429 0.118 -11.557 1.00 . A A . 66 LYS HB3 1 1
7 14207 1 1 66 LYS HD2 H -9.879 2.887 -10.434 1.00 . A A . 66 LYS HD2 1 1
7 14208 1 1 66 LYS HD3 H -10.611 2.417 -11.983 1.00 . A A . 66 LYS HD3 1 1
7 14209 1 1 66 LYS HE2 H -12.889 2.797 -10.846 1.00 . A A . 66 LYS HE2 1 1
7 14210 1 1 66 LYS HE3 H -11.991 3.505 -9.491 1.00 . A A . 66 LYS HE3 1 1
7 14211 1 1 66 LYS HG2 H -11.762 0.539 -10.964 1.00 . A A . 66 LYS HG2 1 1
7 14212 1 1 66 LYS HG3 H -11.298 1.055 -9.344 1.00 . A A . 66 LYS HG3 1 1
7 14213 1 1 66 LYS HZ1 H -12.741 5.210 -10.963 1.00 . A A . 66 LYS HZ1 1 1
7 14214 1 1 66 LYS HZ2 H -12.075 4.515 -12.264 1.00 . A A . 66 LYS HZ2 1 1
7 14215 1 1 66 LYS HZ3 H -11.110 5.164 -11.089 1.00 . A A . 66 LYS HZ3 1 1
7 14216 1 1 66 LYS N N -9.883 -1.241 -8.469 1.00 . A A . 66 LYS N 1 1
7 14217 1 1 66 LYS NZ N -11.959 4.629 -11.263 1.00 . A A . 66 LYS NZ 1 1
7 14218 1 1 66 LYS O O -8.717 -2.876 -11.311 1.00 . A A . 66 LYS O 1 1
7 14219 1 1 67 ARG C C -6.293 -4.134 -9.906 1.00 . A A . 67 ARG C 1 1
7 14220 1 1 67 ARG CA C -6.178 -2.627 -10.019 1.00 . A A . 67 ARG CA 1 1
7 14221 1 1 67 ARG CB C -5.042 -2.102 -9.118 1.00 . A A . 67 ARG CB 1 1
7 14222 1 1 67 ARG CD C -3.215 -1.818 -10.830 1.00 . A A . 67 ARG CD 1 1
7 14223 1 1 67 ARG CG C -4.130 -1.094 -9.833 1.00 . A A . 67 ARG CG 1 1
7 14224 1 1 67 ARG CZ C -1.200 -1.275 -12.194 1.00 . A A . 67 ARG CZ 1 1
7 14225 1 1 67 ARG H H -7.423 -1.267 -8.960 1.00 . A A . 67 ARG H 1 1
7 14226 1 1 67 ARG HA H -5.937 -2.418 -11.062 1.00 . A A . 67 ARG HA 1 1
7 14227 1 1 67 ARG HB2 H -5.459 -1.636 -8.228 1.00 . A A . 67 ARG HB2 1 1
7 14228 1 1 67 ARG HB3 H -4.429 -2.937 -8.772 1.00 . A A . 67 ARG HB3 1 1
7 14229 1 1 67 ARG HD2 H -2.643 -2.575 -10.290 1.00 . A A . 67 ARG HD2 1 1
7 14230 1 1 67 ARG HD3 H -3.819 -2.326 -11.580 1.00 . A A . 67 ARG HD3 1 1
7 14231 1 1 67 ARG HE H -2.558 0.087 -11.514 1.00 . A A . 67 ARG HE 1 1
7 14232 1 1 67 ARG HG2 H -4.735 -0.343 -10.346 1.00 . A A . 67 ARG HG2 1 1
7 14233 1 1 67 ARG HG3 H -3.509 -0.596 -9.087 1.00 . A A . 67 ARG HG3 1 1
7 14234 1 1 67 ARG HH11 H -1.464 -3.314 -11.985 1.00 . A A . 67 ARG HH11 1 1
7 14235 1 1 67 ARG HH12 H -0.003 -2.806 -12.785 1.00 . A A . 67 ARG HH12 1 1
7 14236 1 1 67 ARG HH21 H -0.606 0.625 -12.724 1.00 . A A . 67 ARG HH21 1 1
7 14237 1 1 67 ARG HH22 H 0.399 -0.658 -13.308 1.00 . A A . 67 ARG HH22 1 1
7 14238 1 1 67 ARG N N -7.436 -1.937 -9.721 1.00 . A A . 67 ARG N 1 1
7 14239 1 1 67 ARG NE N -2.291 -0.900 -11.513 1.00 . A A . 67 ARG NE 1 1
7 14240 1 1 67 ARG NH1 N -0.858 -2.555 -12.297 1.00 . A A . 67 ARG NH1 1 1
7 14241 1 1 67 ARG NH2 N -0.405 -0.377 -12.757 1.00 . A A . 67 ARG NH2 1 1
7 14242 1 1 67 ARG O O -5.622 -4.842 -10.656 1.00 . A A . 67 ARG O 1 1
7 14243 1 1 68 ILE C C -8.589 -6.562 -9.550 1.00 . A A . 68 ILE C 1 1
7 14244 1 1 68 ILE CA C -7.308 -6.082 -8.858 1.00 . A A . 68 ILE CA 1 1
7 14245 1 1 68 ILE CB C -7.257 -6.503 -7.383 1.00 . A A . 68 ILE CB 1 1
7 14246 1 1 68 ILE CD1 C -8.496 -6.441 -5.138 1.00 . A A . 68 ILE CD1 1 1
7 14247 1 1 68 ILE CG1 C -8.510 -6.038 -6.613 1.00 . A A . 68 ILE CG1 1 1
7 14248 1 1 68 ILE CG2 C -5.947 -6.035 -6.725 1.00 . A A . 68 ILE CG2 1 1
7 14249 1 1 68 ILE H H -7.646 -4.007 -8.397 1.00 . A A . 68 ILE H 1 1
7 14250 1 1 68 ILE HA H -6.486 -6.604 -9.352 1.00 . A A . 68 ILE HA 1 1
7 14251 1 1 68 ILE HB H -7.250 -7.591 -7.397 1.00 . A A . 68 ILE HB 1 1
7 14252 1 1 68 ILE HD11 H -8.237 -7.496 -5.046 1.00 . A A . 68 ILE HD11 1 1
7 14253 1 1 68 ILE HD12 H -7.778 -5.837 -4.584 1.00 . A A . 68 ILE HD12 1 1
7 14254 1 1 68 ILE HD13 H -9.490 -6.286 -4.728 1.00 . A A . 68 ILE HD13 1 1
7 14255 1 1 68 ILE HG12 H -8.609 -4.955 -6.695 1.00 . A A . 68 ILE HG12 1 1
7 14256 1 1 68 ILE HG13 H -9.389 -6.505 -7.059 1.00 . A A . 68 ILE HG13 1 1
7 14257 1 1 68 ILE HG21 H -5.968 -4.960 -6.544 1.00 . A A . 68 ILE HG21 1 1
7 14258 1 1 68 ILE HG22 H -5.806 -6.557 -5.778 1.00 . A A . 68 ILE HG22 1 1
7 14259 1 1 68 ILE HG23 H -5.100 -6.277 -7.365 1.00 . A A . 68 ILE HG23 1 1
7 14260 1 1 68 ILE N N -7.130 -4.638 -9.004 1.00 . A A . 68 ILE N 1 1
7 14261 1 1 68 ILE O O -8.877 -7.758 -9.512 1.00 . A A . 68 ILE O 1 1
7 14262 1 1 69 GLN C C -11.519 -6.687 -9.884 1.00 . A A . 69 GLN C 1 1
7 14263 1 1 69 GLN CA C -10.595 -5.986 -10.884 1.00 . A A . 69 GLN CA 1 1
7 14264 1 1 69 GLN CB C -10.312 -6.813 -12.161 1.00 . A A . 69 GLN CB 1 1
7 14265 1 1 69 GLN CD C -11.454 -5.803 -14.176 1.00 . A A . 69 GLN CD 1 1
7 14266 1 1 69 GLN CG C -10.136 -5.957 -13.418 1.00 . A A . 69 GLN CG 1 1
7 14267 1 1 69 GLN H H -9.054 -4.695 -10.183 1.00 . A A . 69 GLN H 1 1
7 14268 1 1 69 GLN HA H -11.088 -5.059 -11.177 1.00 . A A . 69 GLN HA 1 1
7 14269 1 1 69 GLN HB2 H -9.409 -7.401 -12.017 1.00 . A A . 69 GLN HB2 1 1
7 14270 1 1 69 GLN HB3 H -11.114 -7.524 -12.355 1.00 . A A . 69 GLN HB3 1 1
7 14271 1 1 69 GLN HE21 H -12.828 -4.461 -14.833 1.00 . A A . 69 GLN HE21 1 1
7 14272 1 1 69 GLN HE22 H -11.578 -3.810 -13.802 1.00 . A A . 69 GLN HE22 1 1
7 14273 1 1 69 GLN HG2 H -9.704 -4.994 -13.147 1.00 . A A . 69 GLN HG2 1 1
7 14274 1 1 69 GLN HG3 H -9.439 -6.466 -14.080 1.00 . A A . 69 GLN HG3 1 1
7 14275 1 1 69 GLN N N -9.345 -5.661 -10.199 1.00 . A A . 69 GLN N 1 1
7 14276 1 1 69 GLN NE2 N -11.994 -4.603 -14.272 1.00 . A A . 69 GLN NE2 1 1
7 14277 1 1 69 GLN O O -11.955 -7.808 -10.127 1.00 . A A . 69 GLN O 1 1
7 14278 1 1 69 GLN OE1 O -12.014 -6.782 -14.666 1.00 . A A . 69 GLN OE1 1 1
7 14279 1 1 70 LEU C C -14.090 -6.660 -8.296 1.00 . A A . 70 LEU C 1 1
7 14280 1 1 70 LEU CA C -12.678 -6.559 -7.714 1.00 . A A . 70 LEU CA 1 1
7 14281 1 1 70 LEU CB C -12.637 -5.636 -6.472 1.00 . A A . 70 LEU CB 1 1
7 14282 1 1 70 LEU CD1 C -14.944 -5.261 -5.354 1.00 . A A . 70 LEU CD1 1 1
7 14283 1 1 70 LEU CD2 C -13.734 -7.447 -5.018 1.00 . A A . 70 LEU CD2 1 1
7 14284 1 1 70 LEU CG C -13.581 -5.957 -5.280 1.00 . A A . 70 LEU CG 1 1
7 14285 1 1 70 LEU H H -11.422 -5.101 -8.628 1.00 . A A . 70 LEU H 1 1
7 14286 1 1 70 LEU HA H -12.294 -7.539 -7.430 1.00 . A A . 70 LEU HA 1 1
7 14287 1 1 70 LEU HB2 H -11.615 -5.655 -6.092 1.00 . A A . 70 LEU HB2 1 1
7 14288 1 1 70 LEU HB3 H -12.843 -4.623 -6.807 1.00 . A A . 70 LEU HB3 1 1
7 14289 1 1 70 LEU HD11 H -15.487 -5.430 -4.422 1.00 . A A . 70 LEU HD11 1 1
7 14290 1 1 70 LEU HD12 H -15.547 -5.660 -6.164 1.00 . A A . 70 LEU HD12 1 1
7 14291 1 1 70 LEU HD13 H -14.810 -4.189 -5.483 1.00 . A A . 70 LEU HD13 1 1
7 14292 1 1 70 LEU HD21 H -12.757 -7.926 -4.987 1.00 . A A . 70 LEU HD21 1 1
7 14293 1 1 70 LEU HD22 H -14.354 -7.906 -5.780 1.00 . A A . 70 LEU HD22 1 1
7 14294 1 1 70 LEU HD23 H -14.222 -7.591 -4.059 1.00 . A A . 70 LEU HD23 1 1
7 14295 1 1 70 LEU HG H -13.128 -5.565 -4.374 1.00 . A A . 70 LEU HG 1 1
7 14296 1 1 70 LEU N N -11.819 -6.020 -8.763 1.00 . A A . 70 LEU N 1 1
7 14297 1 1 70 LEU O O -14.700 -5.616 -8.563 1.00 . A A . 70 LEU O 1 1
7 14298 1 1 71 PRO C C -16.920 -7.641 -7.998 1.00 . A A . 71 PRO C 1 1
7 14299 1 1 71 PRO CA C -15.942 -8.033 -9.100 1.00 . A A . 71 PRO CA 1 1
7 14300 1 1 71 PRO CB C -16.066 -9.514 -9.437 1.00 . A A . 71 PRO CB 1 1
7 14301 1 1 71 PRO CD C -14.002 -9.174 -8.303 1.00 . A A . 71 PRO CD 1 1
7 14302 1 1 71 PRO CG C -15.136 -10.180 -8.426 1.00 . A A . 71 PRO CG 1 1
7 14303 1 1 71 PRO HA H -16.094 -7.423 -9.990 1.00 . A A . 71 PRO HA 1 1
7 14304 1 1 71 PRO HB2 H -17.094 -9.839 -9.327 1.00 . A A . 71 PRO HB2 1 1
7 14305 1 1 71 PRO HB3 H -15.709 -9.705 -10.447 1.00 . A A . 71 PRO HB3 1 1
7 14306 1 1 71 PRO HD2 H -13.549 -9.219 -7.316 1.00 . A A . 71 PRO HD2 1 1
7 14307 1 1 71 PRO HD3 H -13.252 -9.404 -9.049 1.00 . A A . 71 PRO HD3 1 1
7 14308 1 1 71 PRO HG2 H -15.636 -10.248 -7.466 1.00 . A A . 71 PRO HG2 1 1
7 14309 1 1 71 PRO HG3 H -14.790 -11.160 -8.754 1.00 . A A . 71 PRO HG3 1 1
7 14310 1 1 71 PRO N N -14.602 -7.871 -8.567 1.00 . A A . 71 PRO N 1 1
7 14311 1 1 71 PRO O O -16.645 -7.864 -6.819 1.00 . A A . 71 PRO O 1 1
7 14312 1 1 72 SER C C -19.562 -7.874 -6.507 1.00 . A A . 72 SER C 1 1
7 14313 1 1 72 SER CA C -19.036 -6.683 -7.319 1.00 . A A . 72 SER CA 1 1
7 14314 1 1 72 SER CB C -20.136 -5.833 -7.942 1.00 . A A . 72 SER CB 1 1
7 14315 1 1 72 SER H H -18.300 -6.899 -9.311 1.00 . A A . 72 SER H 1 1
7 14316 1 1 72 SER HA H -18.502 -6.058 -6.604 1.00 . A A . 72 SER HA 1 1
7 14317 1 1 72 SER HB2 H -20.582 -6.376 -8.777 1.00 . A A . 72 SER HB2 1 1
7 14318 1 1 72 SER HB3 H -20.901 -5.614 -7.195 1.00 . A A . 72 SER HB3 1 1
7 14319 1 1 72 SER HG H -20.220 -4.125 -8.888 1.00 . A A . 72 SER HG 1 1
7 14320 1 1 72 SER N N -18.075 -7.076 -8.344 1.00 . A A . 72 SER N 1 1
7 14321 1 1 72 SER O O -20.123 -7.654 -5.434 1.00 . A A . 72 SER O 1 1
7 14322 1 1 72 SER OG O -19.542 -4.616 -8.385 1.00 . A A . 72 SER OG 1 1
7 14323 1 1 73 GLU C C -18.973 -10.463 -4.960 1.00 . A A . 73 GLU C 1 1
7 14324 1 1 73 GLU CA C -19.794 -10.303 -6.245 1.00 . A A . 73 GLU CA 1 1
7 14325 1 1 73 GLU CB C -19.736 -11.560 -7.134 1.00 . A A . 73 GLU CB 1 1
7 14326 1 1 73 GLU CD C -18.431 -12.364 -9.168 1.00 . A A . 73 GLU CD 1 1
7 14327 1 1 73 GLU CG C -18.357 -11.943 -7.692 1.00 . A A . 73 GLU CG 1 1
7 14328 1 1 73 GLU H H -18.909 -9.240 -7.860 1.00 . A A . 73 GLU H 1 1
7 14329 1 1 73 GLU HA H -20.832 -10.150 -5.957 1.00 . A A . 73 GLU HA 1 1
7 14330 1 1 73 GLU HB2 H -20.125 -12.404 -6.566 1.00 . A A . 73 GLU HB2 1 1
7 14331 1 1 73 GLU HB3 H -20.408 -11.395 -7.967 1.00 . A A . 73 GLU HB3 1 1
7 14332 1 1 73 GLU HG2 H -17.690 -11.092 -7.605 1.00 . A A . 73 GLU HG2 1 1
7 14333 1 1 73 GLU HG3 H -17.937 -12.750 -7.089 1.00 . A A . 73 GLU HG3 1 1
7 14334 1 1 73 GLU N N -19.367 -9.114 -6.969 1.00 . A A . 73 GLU N 1 1
7 14335 1 1 73 GLU O O -19.456 -11.091 -4.021 1.00 . A A . 73 GLU O 1 1
7 14336 1 1 73 GLU OE1 O -18.178 -13.555 -9.469 1.00 . A A . 73 GLU OE1 1 1
7 14337 1 1 73 GLU OE2 O -18.739 -11.492 -10.013 1.00 . A A . 73 GLU OE2 1 1
7 14338 1 1 74 LYS C C -16.788 -8.624 -3.156 1.00 . A A . 74 LYS C 1 1
7 14339 1 1 74 LYS CA C -16.829 -10.015 -3.787 1.00 . A A . 74 LYS CA 1 1
7 14340 1 1 74 LYS CB C -15.427 -10.578 -4.112 1.00 . A A . 74 LYS CB 1 1
7 14341 1 1 74 LYS CD C -16.069 -13.063 -4.307 1.00 . A A . 74 LYS CD 1 1
7 14342 1 1 74 LYS CE C -15.098 -13.673 -3.292 1.00 . A A . 74 LYS CE 1 1
7 14343 1 1 74 LYS CG C -15.436 -11.845 -4.979 1.00 . A A . 74 LYS CG 1 1
7 14344 1 1 74 LYS H H -17.398 -9.457 -5.751 1.00 . A A . 74 LYS H 1 1
7 14345 1 1 74 LYS HA H -17.284 -10.679 -3.048 1.00 . A A . 74 LYS HA 1 1
7 14346 1 1 74 LYS HB2 H -14.824 -9.832 -4.621 1.00 . A A . 74 LYS HB2 1 1
7 14347 1 1 74 LYS HB3 H -14.913 -10.797 -3.175 1.00 . A A . 74 LYS HB3 1 1
7 14348 1 1 74 LYS HD2 H -17.010 -12.801 -3.823 1.00 . A A . 74 LYS HD2 1 1
7 14349 1 1 74 LYS HD3 H -16.302 -13.781 -5.089 1.00 . A A . 74 LYS HD3 1 1
7 14350 1 1 74 LYS HE2 H -14.072 -13.539 -3.637 1.00 . A A . 74 LYS HE2 1 1
7 14351 1 1 74 LYS HE3 H -15.221 -13.167 -2.333 1.00 . A A . 74 LYS HE3 1 1
7 14352 1 1 74 LYS HG2 H -15.987 -11.655 -5.894 1.00 . A A . 74 LYS HG2 1 1
7 14353 1 1 74 LYS HG3 H -14.411 -12.084 -5.266 1.00 . A A . 74 LYS HG3 1 1
7 14354 1 1 74 LYS HZ1 H -16.322 -15.333 -3.170 1.00 . A A . 74 LYS HZ1 1 1
7 14355 1 1 74 LYS HZ2 H -15.007 -15.413 -2.198 1.00 . A A . 74 LYS HZ2 1 1
7 14356 1 1 74 LYS HZ3 H -14.838 -15.652 -3.821 1.00 . A A . 74 LYS HZ3 1 1
7 14357 1 1 74 LYS N N -17.724 -9.975 -4.941 1.00 . A A . 74 LYS N 1 1
7 14358 1 1 74 LYS NZ N -15.331 -15.113 -3.115 1.00 . A A . 74 LYS NZ 1 1
7 14359 1 1 74 LYS O O -17.315 -7.650 -3.703 1.00 . A A . 74 LYS O 1 1
7 14360 1 1 75 ALA C C -14.628 -6.997 -1.110 1.00 . A A . 75 ALA C 1 1
7 14361 1 1 75 ALA CA C -16.117 -7.331 -1.167 1.00 . A A . 75 ALA CA 1 1
7 14362 1 1 75 ALA CB C -16.710 -7.541 0.229 1.00 . A A . 75 ALA CB 1 1
7 14363 1 1 75 ALA H H -15.840 -9.373 -1.546 1.00 . A A . 75 ALA H 1 1
7 14364 1 1 75 ALA HA H -16.645 -6.516 -1.659 1.00 . A A . 75 ALA HA 1 1
7 14365 1 1 75 ALA HB1 H -17.766 -7.799 0.144 1.00 . A A . 75 ALA HB1 1 1
7 14366 1 1 75 ALA HB2 H -16.175 -8.345 0.737 1.00 . A A . 75 ALA HB2 1 1
7 14367 1 1 75 ALA HB3 H -16.619 -6.625 0.812 1.00 . A A . 75 ALA HB3 1 1
7 14368 1 1 75 ALA N N -16.271 -8.552 -1.936 1.00 . A A . 75 ALA N 1 1
7 14369 1 1 75 ALA O O -13.796 -7.780 -1.570 1.00 . A A . 75 ALA O 1 1
7 14370 1 1 76 ILE C C -12.788 -4.716 1.009 1.00 . A A . 76 ILE C 1 1
7 14371 1 1 76 ILE CA C -12.903 -5.412 -0.349 1.00 . A A . 76 ILE CA 1 1
7 14372 1 1 76 ILE CB C -12.502 -4.531 -1.546 1.00 . A A . 76 ILE CB 1 1
7 14373 1 1 76 ILE CD1 C -10.082 -5.294 -1.877 1.00 . A A . 76 ILE CD1 1 1
7 14374 1 1 76 ILE CG1 C -11.011 -4.142 -1.487 1.00 . A A . 76 ILE CG1 1 1
7 14375 1 1 76 ILE CG2 C -13.427 -3.316 -1.750 1.00 . A A . 76 ILE CG2 1 1
7 14376 1 1 76 ILE H H -14.971 -5.232 -0.156 1.00 . A A . 76 ILE H 1 1
7 14377 1 1 76 ILE HA H -12.258 -6.289 -0.342 1.00 . A A . 76 ILE HA 1 1
7 14378 1 1 76 ILE HB H -12.626 -5.134 -2.438 1.00 . A A . 76 ILE HB 1 1
7 14379 1 1 76 ILE HD11 H -10.403 -5.705 -2.831 1.00 . A A . 76 ILE HD11 1 1
7 14380 1 1 76 ILE HD12 H -9.063 -4.917 -1.975 1.00 . A A . 76 ILE HD12 1 1
7 14381 1 1 76 ILE HD13 H -10.106 -6.077 -1.122 1.00 . A A . 76 ILE HD13 1 1
7 14382 1 1 76 ILE HG12 H -10.844 -3.339 -2.194 1.00 . A A . 76 ILE HG12 1 1
7 14383 1 1 76 ILE HG13 H -10.727 -3.790 -0.497 1.00 . A A . 76 ILE HG13 1 1
7 14384 1 1 76 ILE HG21 H -13.172 -2.819 -2.685 1.00 . A A . 76 ILE HG21 1 1
7 14385 1 1 76 ILE HG22 H -14.467 -3.630 -1.828 1.00 . A A . 76 ILE HG22 1 1
7 14386 1 1 76 ILE HG23 H -13.332 -2.615 -0.924 1.00 . A A . 76 ILE HG23 1 1
7 14387 1 1 76 ILE N N -14.273 -5.862 -0.515 1.00 . A A . 76 ILE N 1 1
7 14388 1 1 76 ILE O O -13.702 -3.996 1.426 1.00 . A A . 76 ILE O 1 1
7 14389 1 1 77 PHE C C -9.821 -4.124 3.036 1.00 . A A . 77 PHE C 1 1
7 14390 1 1 77 PHE CA C -11.327 -4.389 3.002 1.00 . A A . 77 PHE CA 1 1
7 14391 1 1 77 PHE CB C -11.709 -5.399 4.096 1.00 . A A . 77 PHE CB 1 1
7 14392 1 1 77 PHE CD1 C -13.796 -6.702 3.454 1.00 . A A . 77 PHE CD1 1 1
7 14393 1 1 77 PHE CD2 C -13.988 -4.897 5.079 1.00 . A A . 77 PHE CD2 1 1
7 14394 1 1 77 PHE CE1 C -15.178 -6.940 3.560 1.00 . A A . 77 PHE CE1 1 1
7 14395 1 1 77 PHE CE2 C -15.366 -5.150 5.197 1.00 . A A . 77 PHE CE2 1 1
7 14396 1 1 77 PHE CG C -13.198 -5.672 4.210 1.00 . A A . 77 PHE CG 1 1
7 14397 1 1 77 PHE CZ C -15.961 -6.167 4.433 1.00 . A A . 77 PHE CZ 1 1
7 14398 1 1 77 PHE H H -10.967 -5.536 1.275 1.00 . A A . 77 PHE H 1 1
7 14399 1 1 77 PHE HA H -11.872 -3.458 3.164 1.00 . A A . 77 PHE HA 1 1
7 14400 1 1 77 PHE HB2 H -11.189 -6.341 3.911 1.00 . A A . 77 PHE HB2 1 1
7 14401 1 1 77 PHE HB3 H -11.352 -5.021 5.054 1.00 . A A . 77 PHE HB3 1 1
7 14402 1 1 77 PHE HD1 H -13.197 -7.310 2.793 1.00 . A A . 77 PHE HD1 1 1
7 14403 1 1 77 PHE HD2 H -13.535 -4.126 5.684 1.00 . A A . 77 PHE HD2 1 1
7 14404 1 1 77 PHE HE1 H -15.637 -7.743 3.000 1.00 . A A . 77 PHE HE1 1 1
7 14405 1 1 77 PHE HE2 H -15.963 -4.592 5.906 1.00 . A A . 77 PHE HE2 1 1
7 14406 1 1 77 PHE HZ H -17.016 -6.376 4.544 1.00 . A A . 77 PHE HZ 1 1
7 14407 1 1 77 PHE N N -11.666 -4.930 1.695 1.00 . A A . 77 PHE N 1 1
7 14408 1 1 77 PHE O O -9.046 -4.940 2.531 1.00 . A A . 77 PHE O 1 1
7 14409 1 1 78 LEU C C -7.648 -2.425 5.181 1.00 . A A . 78 LEU C 1 1
7 14410 1 1 78 LEU CA C -8.015 -2.540 3.713 1.00 . A A . 78 LEU CA 1 1
7 14411 1 1 78 LEU CB C -7.776 -1.153 3.096 1.00 . A A . 78 LEU CB 1 1
7 14412 1 1 78 LEU CD1 C -7.568 0.317 1.085 1.00 . A A . 78 LEU CD1 1 1
7 14413 1 1 78 LEU CD2 C -7.032 -2.139 0.897 1.00 . A A . 78 LEU CD2 1 1
7 14414 1 1 78 LEU CG C -7.908 -1.092 1.580 1.00 . A A . 78 LEU CG 1 1
7 14415 1 1 78 LEU H H -10.107 -2.358 3.970 1.00 . A A . 78 LEU H 1 1
7 14416 1 1 78 LEU HA H -7.349 -3.271 3.256 1.00 . A A . 78 LEU HA 1 1
7 14417 1 1 78 LEU HB2 H -8.460 -0.435 3.547 1.00 . A A . 78 LEU HB2 1 1
7 14418 1 1 78 LEU HB3 H -6.765 -0.843 3.350 1.00 . A A . 78 LEU HB3 1 1
7 14419 1 1 78 LEU HD11 H -8.203 1.052 1.582 1.00 . A A . 78 LEU HD11 1 1
7 14420 1 1 78 LEU HD12 H -7.726 0.382 0.011 1.00 . A A . 78 LEU HD12 1 1
7 14421 1 1 78 LEU HD13 H -6.522 0.545 1.304 1.00 . A A . 78 LEU HD13 1 1
7 14422 1 1 78 LEU HD21 H -7.486 -3.119 1.023 1.00 . A A . 78 LEU HD21 1 1
7 14423 1 1 78 LEU HD22 H -6.039 -2.142 1.347 1.00 . A A . 78 LEU HD22 1 1
7 14424 1 1 78 LEU HD23 H -6.934 -1.935 -0.165 1.00 . A A . 78 LEU HD23 1 1
7 14425 1 1 78 LEU HG H -8.939 -1.312 1.340 1.00 . A A . 78 LEU HG 1 1
7 14426 1 1 78 LEU N N -9.411 -2.969 3.567 1.00 . A A . 78 LEU N 1 1
7 14427 1 1 78 LEU O O -8.527 -2.165 6.006 1.00 . A A . 78 LEU O 1 1
7 14428 1 1 79 PHE C C -4.434 -1.803 6.782 1.00 . A A . 79 PHE C 1 1
7 14429 1 1 79 PHE CA C -5.819 -2.433 6.823 1.00 . A A . 79 PHE CA 1 1
7 14430 1 1 79 PHE CB C -5.713 -3.821 7.466 1.00 . A A . 79 PHE CB 1 1
7 14431 1 1 79 PHE CD1 C -7.228 -5.494 6.329 1.00 . A A . 79 PHE CD1 1 1
7 14432 1 1 79 PHE CD2 C -7.966 -4.472 8.418 1.00 . A A . 79 PHE CD2 1 1
7 14433 1 1 79 PHE CE1 C -8.440 -6.193 6.239 1.00 . A A . 79 PHE CE1 1 1
7 14434 1 1 79 PHE CE2 C -9.175 -5.180 8.332 1.00 . A A . 79 PHE CE2 1 1
7 14435 1 1 79 PHE CG C -6.992 -4.628 7.415 1.00 . A A . 79 PHE CG 1 1
7 14436 1 1 79 PHE CZ C -9.412 -6.032 7.239 1.00 . A A . 79 PHE CZ 1 1
7 14437 1 1 79 PHE H H -5.723 -2.745 4.712 1.00 . A A . 79 PHE H 1 1
7 14438 1 1 79 PHE HA H -6.485 -1.814 7.425 1.00 . A A . 79 PHE HA 1 1
7 14439 1 1 79 PHE HB2 H -4.921 -4.386 6.973 1.00 . A A . 79 PHE HB2 1 1
7 14440 1 1 79 PHE HB3 H -5.420 -3.686 8.508 1.00 . A A . 79 PHE HB3 1 1
7 14441 1 1 79 PHE HD1 H -6.488 -5.599 5.548 1.00 . A A . 79 PHE HD1 1 1
7 14442 1 1 79 PHE HD2 H -7.799 -3.794 9.245 1.00 . A A . 79 PHE HD2 1 1
7 14443 1 1 79 PHE HE1 H -8.638 -6.832 5.394 1.00 . A A . 79 PHE HE1 1 1
7 14444 1 1 79 PHE HE2 H -9.938 -5.050 9.089 1.00 . A A . 79 PHE HE2 1 1
7 14445 1 1 79 PHE HZ H -10.356 -6.547 7.158 1.00 . A A . 79 PHE HZ 1 1
7 14446 1 1 79 PHE N N -6.358 -2.532 5.474 1.00 . A A . 79 PHE N 1 1
7 14447 1 1 79 PHE O O -3.658 -2.067 5.857 1.00 . A A . 79 PHE O 1 1
7 14448 1 1 80 VAL C C -2.574 -0.297 9.432 1.00 . A A . 80 VAL C 1 1
7 14449 1 1 80 VAL CA C -2.852 -0.291 7.932 1.00 . A A . 80 VAL CA 1 1
7 14450 1 1 80 VAL CB C -2.914 1.087 7.264 1.00 . A A . 80 VAL CB 1 1
7 14451 1 1 80 VAL CG1 C -4.012 1.998 7.818 1.00 . A A . 80 VAL CG1 1 1
7 14452 1 1 80 VAL CG2 C -1.576 1.831 7.280 1.00 . A A . 80 VAL CG2 1 1
7 14453 1 1 80 VAL H H -4.801 -0.786 8.508 1.00 . A A . 80 VAL H 1 1
7 14454 1 1 80 VAL HA H -2.084 -0.863 7.420 1.00 . A A . 80 VAL HA 1 1
7 14455 1 1 80 VAL HB H -3.144 0.880 6.222 1.00 . A A . 80 VAL HB 1 1
7 14456 1 1 80 VAL HG11 H -4.976 1.503 7.800 1.00 . A A . 80 VAL HG11 1 1
7 14457 1 1 80 VAL HG12 H -3.778 2.271 8.846 1.00 . A A . 80 VAL HG12 1 1
7 14458 1 1 80 VAL HG13 H -4.057 2.914 7.240 1.00 . A A . 80 VAL HG13 1 1
7 14459 1 1 80 VAL HG21 H -1.236 1.967 8.308 1.00 . A A . 80 VAL HG21 1 1
7 14460 1 1 80 VAL HG22 H -0.830 1.266 6.723 1.00 . A A . 80 VAL HG22 1 1
7 14461 1 1 80 VAL HG23 H -1.692 2.811 6.823 1.00 . A A . 80 VAL HG23 1 1
7 14462 1 1 80 VAL N N -4.126 -0.974 7.772 1.00 . A A . 80 VAL N 1 1
7 14463 1 1 80 VAL O O -3.429 0.156 10.188 1.00 . A A . 80 VAL O 1 1
7 14464 1 1 81 ASP C C -2.257 -1.378 12.175 1.00 . A A . 81 ASP C 1 1
7 14465 1 1 81 ASP CA C -1.066 -1.002 11.277 1.00 . A A . 81 ASP CA 1 1
7 14466 1 1 81 ASP CB C -0.348 0.289 11.706 1.00 . A A . 81 ASP CB 1 1
7 14467 1 1 81 ASP CG C 0.174 0.255 13.146 1.00 . A A . 81 ASP CG 1 1
7 14468 1 1 81 ASP H H -0.816 -1.237 9.179 1.00 . A A . 81 ASP H 1 1
7 14469 1 1 81 ASP HA H -0.344 -1.812 11.354 1.00 . A A . 81 ASP HA 1 1
7 14470 1 1 81 ASP HB2 H 0.500 0.463 11.042 1.00 . A A . 81 ASP HB2 1 1
7 14471 1 1 81 ASP HB3 H -1.032 1.131 11.597 1.00 . A A . 81 ASP HB3 1 1
7 14472 1 1 81 ASP N N -1.469 -0.901 9.870 1.00 . A A . 81 ASP N 1 1
7 14473 1 1 81 ASP O O -2.572 -0.706 13.154 1.00 . A A . 81 ASP O 1 1
7 14474 1 1 81 ASP OD1 O 0.391 -0.850 13.701 1.00 . A A . 81 ASP OD1 1 1
7 14475 1 1 81 ASP OD2 O 0.430 1.356 13.694 1.00 . A A . 81 ASP OD2 1 1
7 14476 1 1 82 LYS C C -5.316 -1.980 12.603 1.00 . A A . 82 LYS C 1 1
7 14477 1 1 82 LYS CA C -4.142 -2.978 12.520 1.00 . A A . 82 LYS CA 1 1
7 14478 1 1 82 LYS CB C -3.760 -3.553 13.907 1.00 . A A . 82 LYS CB 1 1
7 14479 1 1 82 LYS CD C -3.322 -6.003 13.356 1.00 . A A . 82 LYS CD 1 1
7 14480 1 1 82 LYS CE C -2.313 -7.140 13.523 1.00 . A A . 82 LYS CE 1 1
7 14481 1 1 82 LYS CG C -2.732 -4.695 13.900 1.00 . A A . 82 LYS CG 1 1
7 14482 1 1 82 LYS H H -2.640 -2.962 10.995 1.00 . A A . 82 LYS H 1 1
7 14483 1 1 82 LYS HA H -4.522 -3.808 11.926 1.00 . A A . 82 LYS HA 1 1
7 14484 1 1 82 LYS HB2 H -3.368 -2.751 14.525 1.00 . A A . 82 LYS HB2 1 1
7 14485 1 1 82 LYS HB3 H -4.658 -3.917 14.408 1.00 . A A . 82 LYS HB3 1 1
7 14486 1 1 82 LYS HD2 H -4.236 -6.244 13.903 1.00 . A A . 82 LYS HD2 1 1
7 14487 1 1 82 LYS HD3 H -3.550 -5.883 12.301 1.00 . A A . 82 LYS HD3 1 1
7 14488 1 1 82 LYS HE2 H -1.441 -6.939 12.900 1.00 . A A . 82 LYS HE2 1 1
7 14489 1 1 82 LYS HE3 H -1.987 -7.176 14.562 1.00 . A A . 82 LYS HE3 1 1
7 14490 1 1 82 LYS HG2 H -1.857 -4.410 13.317 1.00 . A A . 82 LYS HG2 1 1
7 14491 1 1 82 LYS HG3 H -2.411 -4.865 14.928 1.00 . A A . 82 LYS HG3 1 1
7 14492 1 1 82 LYS HZ1 H -3.659 -8.676 13.782 1.00 . A A . 82 LYS HZ1 1 1
7 14493 1 1 82 LYS HZ2 H -2.191 -9.179 13.271 1.00 . A A . 82 LYS HZ2 1 1
7 14494 1 1 82 LYS HZ3 H -3.233 -8.458 12.202 1.00 . A A . 82 LYS HZ3 1 1
7 14495 1 1 82 LYS N N -2.964 -2.457 11.815 1.00 . A A . 82 LYS N 1 1
7 14496 1 1 82 LYS NZ N -2.888 -8.449 13.160 1.00 . A A . 82 LYS NZ 1 1
7 14497 1 1 82 LYS O O -6.214 -2.205 13.415 1.00 . A A . 82 LYS O 1 1
7 14498 1 1 83 THR C C -7.152 0.112 10.418 1.00 . A A . 83 THR C 1 1
7 14499 1 1 83 THR CA C -6.470 0.044 11.785 1.00 . A A . 83 THR CA 1 1
7 14500 1 1 83 THR CB C -5.964 1.442 12.205 1.00 . A A . 83 THR CB 1 1
7 14501 1 1 83 THR CG2 C -5.239 1.465 13.552 1.00 . A A . 83 THR CG2 1 1
7 14502 1 1 83 THR H H -4.647 -0.749 11.098 1.00 . A A . 83 THR H 1 1
7 14503 1 1 83 THR HA H -7.220 -0.261 12.512 1.00 . A A . 83 THR HA 1 1
7 14504 1 1 83 THR HB H -6.843 2.081 12.307 1.00 . A A . 83 THR HB 1 1
7 14505 1 1 83 THR HG1 H -4.382 1.432 11.038 1.00 . A A . 83 THR HG1 1 1
7 14506 1 1 83 THR HG21 H -5.032 2.494 13.837 1.00 . A A . 83 THR HG21 1 1
7 14507 1 1 83 THR HG22 H -4.294 0.940 13.480 1.00 . A A . 83 THR HG22 1 1
7 14508 1 1 83 THR HG23 H -5.857 1.003 14.320 1.00 . A A . 83 THR HG23 1 1
7 14509 1 1 83 THR N N -5.386 -0.937 11.771 1.00 . A A . 83 THR N 1 1
7 14510 1 1 83 THR O O -6.619 -0.382 9.417 1.00 . A A . 83 THR O 1 1
7 14511 1 1 83 THR OG1 O -5.124 2.037 11.231 1.00 . A A . 83 THR OG1 1 1
7 14512 1 1 84 VAL C C -8.881 2.354 8.878 1.00 . A A . 84 VAL C 1 1
7 14513 1 1 84 VAL CA C -9.156 0.877 9.186 1.00 . A A . 84 VAL CA 1 1
7 14514 1 1 84 VAL CB C -10.647 0.526 9.379 1.00 . A A . 84 VAL CB 1 1
7 14515 1 1 84 VAL CG1 C -11.312 1.058 10.657 1.00 . A A . 84 VAL CG1 1 1
7 14516 1 1 84 VAL CG2 C -11.477 0.990 8.173 1.00 . A A . 84 VAL CG2 1 1
7 14517 1 1 84 VAL H H -8.753 1.055 11.240 1.00 . A A . 84 VAL H 1 1
7 14518 1 1 84 VAL HA H -8.770 0.246 8.386 1.00 . A A . 84 VAL HA 1 1
7 14519 1 1 84 VAL HB H -10.708 -0.560 9.434 1.00 . A A . 84 VAL HB 1 1
7 14520 1 1 84 VAL HG11 H -12.325 0.658 10.714 1.00 . A A . 84 VAL HG11 1 1
7 14521 1 1 84 VAL HG12 H -10.766 0.732 11.539 1.00 . A A . 84 VAL HG12 1 1
7 14522 1 1 84 VAL HG13 H -11.352 2.147 10.640 1.00 . A A . 84 VAL HG13 1 1
7 14523 1 1 84 VAL HG21 H -12.503 0.632 8.261 1.00 . A A . 84 VAL HG21 1 1
7 14524 1 1 84 VAL HG22 H -11.496 2.080 8.114 1.00 . A A . 84 VAL HG22 1 1
7 14525 1 1 84 VAL HG23 H -11.046 0.598 7.255 1.00 . A A . 84 VAL HG23 1 1
7 14526 1 1 84 VAL N N -8.369 0.663 10.392 1.00 . A A . 84 VAL N 1 1
7 14527 1 1 84 VAL O O -9.257 3.203 9.687 1.00 . A A . 84 VAL O 1 1
7 14528 1 1 85 PRO C C -9.176 4.841 7.091 1.00 . A A . 85 PRO C 1 1
7 14529 1 1 85 PRO CA C -7.915 4.089 7.486 1.00 . A A . 85 PRO CA 1 1
7 14530 1 1 85 PRO CB C -6.862 4.068 6.390 1.00 . A A . 85 PRO CB 1 1
7 14531 1 1 85 PRO CD C -7.701 1.828 6.737 1.00 . A A . 85 PRO CD 1 1
7 14532 1 1 85 PRO CG C -7.081 2.737 5.676 1.00 . A A . 85 PRO CG 1 1
7 14533 1 1 85 PRO HA H -7.491 4.546 8.376 1.00 . A A . 85 PRO HA 1 1
7 14534 1 1 85 PRO HB2 H -6.940 4.919 5.716 1.00 . A A . 85 PRO HB2 1 1
7 14535 1 1 85 PRO HB3 H -5.890 4.061 6.872 1.00 . A A . 85 PRO HB3 1 1
7 14536 1 1 85 PRO HD2 H -8.503 1.229 6.307 1.00 . A A . 85 PRO HD2 1 1
7 14537 1 1 85 PRO HD3 H -6.941 1.191 7.170 1.00 . A A . 85 PRO HD3 1 1
7 14538 1 1 85 PRO HG2 H -7.775 2.866 4.846 1.00 . A A . 85 PRO HG2 1 1
7 14539 1 1 85 PRO HG3 H -6.130 2.332 5.339 1.00 . A A . 85 PRO HG3 1 1
7 14540 1 1 85 PRO N N -8.205 2.700 7.776 1.00 . A A . 85 PRO N 1 1
7 14541 1 1 85 PRO O O -10.020 4.312 6.358 1.00 . A A . 85 PRO O 1 1
7 14542 1 1 86 GLN C C -10.383 7.283 5.810 1.00 . A A . 86 GLN C 1 1
7 14543 1 1 86 GLN CA C -10.462 6.907 7.286 1.00 . A A . 86 GLN CA 1 1
7 14544 1 1 86 GLN CB C -10.532 8.140 8.210 1.00 . A A . 86 GLN CB 1 1
7 14545 1 1 86 GLN CD C -12.183 10.004 8.810 1.00 . A A . 86 GLN CD 1 1
7 14546 1 1 86 GLN CG C -11.548 9.180 7.698 1.00 . A A . 86 GLN CG 1 1
7 14547 1 1 86 GLN H H -8.560 6.416 8.172 1.00 . A A . 86 GLN H 1 1
7 14548 1 1 86 GLN HA H -11.360 6.313 7.456 1.00 . A A . 86 GLN HA 1 1
7 14549 1 1 86 GLN HB2 H -10.830 7.800 9.202 1.00 . A A . 86 GLN HB2 1 1
7 14550 1 1 86 GLN HB3 H -9.551 8.611 8.288 1.00 . A A . 86 GLN HB3 1 1
7 14551 1 1 86 GLN HE21 H -12.150 11.738 9.783 1.00 . A A . 86 GLN HE21 1 1
7 14552 1 1 86 GLN HE22 H -11.057 11.686 8.407 1.00 . A A . 86 GLN HE22 1 1
7 14553 1 1 86 GLN HG2 H -11.046 9.841 6.992 1.00 . A A . 86 GLN HG2 1 1
7 14554 1 1 86 GLN HG3 H -12.362 8.678 7.178 1.00 . A A . 86 GLN HG3 1 1
7 14555 1 1 86 GLN N N -9.315 6.069 7.586 1.00 . A A . 86 GLN N 1 1
7 14556 1 1 86 GLN NE2 N -11.783 11.253 8.972 1.00 . A A . 86 GLN NE2 1 1
7 14557 1 1 86 GLN O O -9.436 7.938 5.384 1.00 . A A . 86 GLN O 1 1
7 14558 1 1 86 GLN OE1 O -13.089 9.531 9.498 1.00 . A A . 86 GLN OE1 1 1
7 14559 1 1 87 SER C C -11.413 8.665 3.233 1.00 . A A . 87 SER C 1 1
7 14560 1 1 87 SER CA C -11.537 7.175 3.610 1.00 . A A . 87 SER CA 1 1
7 14561 1 1 87 SER CB C -12.831 6.519 3.103 1.00 . A A . 87 SER CB 1 1
7 14562 1 1 87 SER H H -12.134 6.381 5.489 1.00 . A A . 87 SER H 1 1
7 14563 1 1 87 SER HA H -10.724 6.660 3.108 1.00 . A A . 87 SER HA 1 1
7 14564 1 1 87 SER HB2 H -13.003 6.812 2.069 1.00 . A A . 87 SER HB2 1 1
7 14565 1 1 87 SER HB3 H -12.697 5.437 3.122 1.00 . A A . 87 SER HB3 1 1
7 14566 1 1 87 SER HG H -13.789 6.802 4.831 1.00 . A A . 87 SER HG 1 1
7 14567 1 1 87 SER N N -11.405 6.915 5.039 1.00 . A A . 87 SER N 1 1
7 14568 1 1 87 SER O O -11.136 8.980 2.074 1.00 . A A . 87 SER O 1 1
7 14569 1 1 87 SER OG O -13.982 6.839 3.870 1.00 . A A . 87 SER OG 1 1
7 14570 1 1 88 SER C C -10.121 11.577 4.432 1.00 . A A . 88 SER C 1 1
7 14571 1 1 88 SER CA C -11.498 11.022 4.025 1.00 . A A . 88 SER CA 1 1
7 14572 1 1 88 SER CB C -12.622 11.639 4.870 1.00 . A A . 88 SER CB 1 1
7 14573 1 1 88 SER H H -11.810 9.235 5.113 1.00 . A A . 88 SER H 1 1
7 14574 1 1 88 SER HA H -11.676 11.271 2.978 1.00 . A A . 88 SER HA 1 1
7 14575 1 1 88 SER HB2 H -13.513 11.021 4.766 1.00 . A A . 88 SER HB2 1 1
7 14576 1 1 88 SER HB3 H -12.329 11.641 5.920 1.00 . A A . 88 SER HB3 1 1
7 14577 1 1 88 SER HG H -12.190 13.524 4.421 1.00 . A A . 88 SER HG 1 1
7 14578 1 1 88 SER N N -11.584 9.576 4.193 1.00 . A A . 88 SER N 1 1
7 14579 1 1 88 SER O O -9.941 12.794 4.406 1.00 . A A . 88 SER O 1 1
7 14580 1 1 88 SER OG O -12.980 12.951 4.481 1.00 . A A . 88 SER OG 1 1
7 14581 1 1 89 LEU C C -6.989 11.395 4.029 1.00 . A A . 89 LEU C 1 1
7 14582 1 1 89 LEU CA C -7.845 11.232 5.288 1.00 . A A . 89 LEU CA 1 1
7 14583 1 1 89 LEU CB C -7.232 10.228 6.280 1.00 . A A . 89 LEU CB 1 1
7 14584 1 1 89 LEU CD1 C -6.175 12.010 7.743 1.00 . A A . 89 LEU CD1 1 1
7 14585 1 1 89 LEU CD2 C -5.446 9.659 7.947 1.00 . A A . 89 LEU CD2 1 1
7 14586 1 1 89 LEU CG C -5.941 10.714 6.962 1.00 . A A . 89 LEU CG 1 1
7 14587 1 1 89 LEU H H -9.301 9.750 4.922 1.00 . A A . 89 LEU H 1 1
7 14588 1 1 89 LEU HA H -7.957 12.200 5.776 1.00 . A A . 89 LEU HA 1 1
7 14589 1 1 89 LEU HB2 H -7.968 10.014 7.057 1.00 . A A . 89 LEU HB2 1 1
7 14590 1 1 89 LEU HB3 H -7.021 9.298 5.753 1.00 . A A . 89 LEU HB3 1 1
7 14591 1 1 89 LEU HD11 H -5.325 12.213 8.392 1.00 . A A . 89 LEU HD11 1 1
7 14592 1 1 89 LEU HD12 H -7.063 11.917 8.370 1.00 . A A . 89 LEU HD12 1 1
7 14593 1 1 89 LEU HD13 H -6.293 12.849 7.062 1.00 . A A . 89 LEU HD13 1 1
7 14594 1 1 89 LEU HD21 H -5.375 8.691 7.459 1.00 . A A . 89 LEU HD21 1 1
7 14595 1 1 89 LEU HD22 H -6.154 9.571 8.764 1.00 . A A . 89 LEU HD22 1 1
7 14596 1 1 89 LEU HD23 H -4.468 9.938 8.341 1.00 . A A . 89 LEU HD23 1 1
7 14597 1 1 89 LEU HG H -5.167 10.874 6.214 1.00 . A A . 89 LEU HG 1 1
7 14598 1 1 89 LEU N N -9.170 10.756 4.896 1.00 . A A . 89 LEU N 1 1
7 14599 1 1 89 LEU O O -7.231 10.704 3.033 1.00 . A A . 89 LEU O 1 1
7 14600 1 1 90 THR C C -3.948 11.582 2.994 1.00 . A A . 90 THR C 1 1
7 14601 1 1 90 THR CA C -5.137 12.536 2.890 1.00 . A A . 90 THR CA 1 1
7 14602 1 1 90 THR CB C -4.713 14.014 2.801 1.00 . A A . 90 THR CB 1 1
7 14603 1 1 90 THR CG2 C -5.825 14.875 2.201 1.00 . A A . 90 THR CG2 1 1
7 14604 1 1 90 THR H H -5.809 12.866 4.845 1.00 . A A . 90 THR H 1 1
7 14605 1 1 90 THR HA H -5.666 12.306 1.970 1.00 . A A . 90 THR HA 1 1
7 14606 1 1 90 THR HB H -3.836 14.089 2.158 1.00 . A A . 90 THR HB 1 1
7 14607 1 1 90 THR HG1 H -4.139 15.464 3.930 1.00 . A A . 90 THR HG1 1 1
7 14608 1 1 90 THR HG21 H -5.504 15.917 2.155 1.00 . A A . 90 THR HG21 1 1
7 14609 1 1 90 THR HG22 H -6.735 14.803 2.798 1.00 . A A . 90 THR HG22 1 1
7 14610 1 1 90 THR HG23 H -6.031 14.546 1.182 1.00 . A A . 90 THR HG23 1 1
7 14611 1 1 90 THR N N -6.016 12.307 4.031 1.00 . A A . 90 THR N 1 1
7 14612 1 1 90 THR O O -3.534 11.196 4.094 1.00 . A A . 90 THR O 1 1
7 14613 1 1 90 THR OG1 O -4.408 14.547 4.073 1.00 . A A . 90 THR OG1 1 1
7 14614 1 1 91 MET C C -1.053 10.883 2.558 1.00 . A A . 91 MET C 1 1
7 14615 1 1 91 MET CA C -2.239 10.300 1.794 1.00 . A A . 91 MET CA 1 1
7 14616 1 1 91 MET CB C -1.849 9.995 0.335 1.00 . A A . 91 MET CB 1 1
7 14617 1 1 91 MET CE C -3.955 6.979 1.310 1.00 . A A . 91 MET CE 1 1
7 14618 1 1 91 MET CG C -2.601 8.801 -0.252 1.00 . A A . 91 MET CG 1 1
7 14619 1 1 91 MET H H -3.743 11.548 0.969 1.00 . A A . 91 MET H 1 1
7 14620 1 1 91 MET HA H -2.549 9.385 2.299 1.00 . A A . 91 MET HA 1 1
7 14621 1 1 91 MET HB2 H -2.039 10.872 -0.282 1.00 . A A . 91 MET HB2 1 1
7 14622 1 1 91 MET HB3 H -0.783 9.773 0.279 1.00 . A A . 91 MET HB3 1 1
7 14623 1 1 91 MET HE1 H -4.242 7.835 1.920 1.00 . A A . 91 MET HE1 1 1
7 14624 1 1 91 MET HE2 H -4.658 6.863 0.489 1.00 . A A . 91 MET HE2 1 1
7 14625 1 1 91 MET HE3 H -3.959 6.076 1.922 1.00 . A A . 91 MET HE3 1 1
7 14626 1 1 91 MET HG2 H -3.669 9.021 -0.270 1.00 . A A . 91 MET HG2 1 1
7 14627 1 1 91 MET HG3 H -2.267 8.674 -1.283 1.00 . A A . 91 MET HG3 1 1
7 14628 1 1 91 MET N N -3.372 11.206 1.851 1.00 . A A . 91 MET N 1 1
7 14629 1 1 91 MET O O -0.373 10.134 3.255 1.00 . A A . 91 MET O 1 1
7 14630 1 1 91 MET SD S -2.310 7.236 0.615 1.00 . A A . 91 MET SD 1 1
7 14631 1 1 92 GLY C C 0.127 12.736 4.679 1.00 . A A . 92 GLY C 1 1
7 14632 1 1 92 GLY CA C 0.286 12.847 3.164 1.00 . A A . 92 GLY CA 1 1
7 14633 1 1 92 GLY H H -1.404 12.761 1.871 1.00 . A A . 92 GLY H 1 1
7 14634 1 1 92 GLY HA2 H 1.226 12.378 2.872 1.00 . A A . 92 GLY HA2 1 1
7 14635 1 1 92 GLY HA3 H 0.316 13.901 2.884 1.00 . A A . 92 GLY HA3 1 1
7 14636 1 1 92 GLY N N -0.812 12.192 2.467 1.00 . A A . 92 GLY N 1 1
7 14637 1 1 92 GLY O O 1.107 12.454 5.371 1.00 . A A . 92 GLY O 1 1
7 14638 1 1 93 GLN C C -1.168 11.425 7.078 1.00 . A A . 93 GLN C 1 1
7 14639 1 1 93 GLN CA C -1.371 12.866 6.619 1.00 . A A . 93 GLN CA 1 1
7 14640 1 1 93 GLN CB C -2.810 13.338 6.904 1.00 . A A . 93 GLN CB 1 1
7 14641 1 1 93 GLN CD C -2.513 13.143 9.454 1.00 . A A . 93 GLN CD 1 1
7 14642 1 1 93 GLN CG C -3.010 13.983 8.283 1.00 . A A . 93 GLN CG 1 1
7 14643 1 1 93 GLN H H -1.853 13.167 4.574 1.00 . A A . 93 GLN H 1 1
7 14644 1 1 93 GLN HA H -0.664 13.511 7.142 1.00 . A A . 93 GLN HA 1 1
7 14645 1 1 93 GLN HB2 H -3.084 14.084 6.163 1.00 . A A . 93 GLN HB2 1 1
7 14646 1 1 93 GLN HB3 H -3.499 12.505 6.791 1.00 . A A . 93 GLN HB3 1 1
7 14647 1 1 93 GLN HE21 H -0.891 12.896 10.680 1.00 . A A . 93 GLN HE21 1 1
7 14648 1 1 93 GLN HE22 H -0.775 14.162 9.485 1.00 . A A . 93 GLN HE22 1 1
7 14649 1 1 93 GLN HG2 H -2.498 14.941 8.287 1.00 . A A . 93 GLN HG2 1 1
7 14650 1 1 93 GLN HG3 H -4.072 14.188 8.424 1.00 . A A . 93 GLN HG3 1 1
7 14651 1 1 93 GLN N N -1.089 12.945 5.193 1.00 . A A . 93 GLN N 1 1
7 14652 1 1 93 GLN NE2 N -1.321 13.440 9.941 1.00 . A A . 93 GLN NE2 1 1
7 14653 1 1 93 GLN O O -0.416 11.167 8.013 1.00 . A A . 93 GLN O 1 1
7 14654 1 1 93 GLN OE1 O -3.200 12.235 9.917 1.00 . A A . 93 GLN OE1 1 1
7 14655 1 1 94 LEU C C -0.272 8.575 6.668 1.00 . A A . 94 LEU C 1 1
7 14656 1 1 94 LEU CA C -1.724 9.063 6.714 1.00 . A A . 94 LEU CA 1 1
7 14657 1 1 94 LEU CB C -2.685 8.273 5.816 1.00 . A A . 94 LEU CB 1 1
7 14658 1 1 94 LEU CD1 C -4.070 6.157 6.013 1.00 . A A . 94 LEU CD1 1 1
7 14659 1 1 94 LEU CD2 C -1.746 5.964 5.265 1.00 . A A . 94 LEU CD2 1 1
7 14660 1 1 94 LEU CG C -2.680 6.772 6.163 1.00 . A A . 94 LEU CG 1 1
7 14661 1 1 94 LEU H H -2.416 10.781 5.630 1.00 . A A . 94 LEU H 1 1
7 14662 1 1 94 LEU HA H -2.072 8.943 7.739 1.00 . A A . 94 LEU HA 1 1
7 14663 1 1 94 LEU HB2 H -3.678 8.662 6.011 1.00 . A A . 94 LEU HB2 1 1
7 14664 1 1 94 LEU HB3 H -2.474 8.453 4.762 1.00 . A A . 94 LEU HB3 1 1
7 14665 1 1 94 LEU HD11 H -4.784 6.675 6.652 1.00 . A A . 94 LEU HD11 1 1
7 14666 1 1 94 LEU HD12 H -4.025 5.127 6.353 1.00 . A A . 94 LEU HD12 1 1
7 14667 1 1 94 LEU HD13 H -4.398 6.195 4.978 1.00 . A A . 94 LEU HD13 1 1
7 14668 1 1 94 LEU HD21 H -2.092 5.978 4.232 1.00 . A A . 94 LEU HD21 1 1
7 14669 1 1 94 LEU HD22 H -1.712 4.943 5.636 1.00 . A A . 94 LEU HD22 1 1
7 14670 1 1 94 LEU HD23 H -0.740 6.372 5.307 1.00 . A A . 94 LEU HD23 1 1
7 14671 1 1 94 LEU HG H -2.374 6.650 7.199 1.00 . A A . 94 LEU HG 1 1
7 14672 1 1 94 LEU N N -1.815 10.481 6.391 1.00 . A A . 94 LEU N 1 1
7 14673 1 1 94 LEU O O 0.124 7.750 7.481 1.00 . A A . 94 LEU O 1 1
7 14674 1 1 95 TYR C C 2.653 9.219 6.850 1.00 . A A . 95 TYR C 1 1
7 14675 1 1 95 TYR CA C 1.936 8.719 5.600 1.00 . A A . 95 TYR CA 1 1
7 14676 1 1 95 TYR CB C 2.530 9.360 4.334 1.00 . A A . 95 TYR CB 1 1
7 14677 1 1 95 TYR CD1 C 4.586 7.976 3.838 1.00 . A A . 95 TYR CD1 1 1
7 14678 1 1 95 TYR CD2 C 4.888 10.332 4.335 1.00 . A A . 95 TYR CD2 1 1
7 14679 1 1 95 TYR CE1 C 5.965 7.816 3.667 1.00 . A A . 95 TYR CE1 1 1
7 14680 1 1 95 TYR CE2 C 6.277 10.187 4.149 1.00 . A A . 95 TYR CE2 1 1
7 14681 1 1 95 TYR CG C 4.035 9.221 4.177 1.00 . A A . 95 TYR CG 1 1
7 14682 1 1 95 TYR CZ C 6.820 8.925 3.819 1.00 . A A . 95 TYR CZ 1 1
7 14683 1 1 95 TYR H H 0.149 9.755 5.104 1.00 . A A . 95 TYR H 1 1
7 14684 1 1 95 TYR HA H 2.020 7.629 5.540 1.00 . A A . 95 TYR HA 1 1
7 14685 1 1 95 TYR HB2 H 2.059 8.904 3.465 1.00 . A A . 95 TYR HB2 1 1
7 14686 1 1 95 TYR HB3 H 2.281 10.420 4.318 1.00 . A A . 95 TYR HB3 1 1
7 14687 1 1 95 TYR HD1 H 3.950 7.118 3.715 1.00 . A A . 95 TYR HD1 1 1
7 14688 1 1 95 TYR HD2 H 4.487 11.303 4.589 1.00 . A A . 95 TYR HD2 1 1
7 14689 1 1 95 TYR HE1 H 6.345 6.839 3.412 1.00 . A A . 95 TYR HE1 1 1
7 14690 1 1 95 TYR HE2 H 6.924 11.047 4.257 1.00 . A A . 95 TYR HE2 1 1
7 14691 1 1 95 TYR HH H 8.422 7.844 3.591 1.00 . A A . 95 TYR HH 1 1
7 14692 1 1 95 TYR N N 0.534 9.079 5.737 1.00 . A A . 95 TYR N 1 1
7 14693 1 1 95 TYR O O 3.286 8.441 7.548 1.00 . A A . 95 TYR O 1 1
7 14694 1 1 95 TYR OH O 8.158 8.781 3.609 1.00 . A A . 95 TYR OH 1 1
7 14695 1 1 96 GLU C C 2.780 10.485 9.615 1.00 . A A . 96 GLU C 1 1
7 14696 1 1 96 GLU CA C 3.151 11.158 8.290 1.00 . A A . 96 GLU CA 1 1
7 14697 1 1 96 GLU CB C 2.764 12.646 8.283 1.00 . A A . 96 GLU CB 1 1
7 14698 1 1 96 GLU CD C 2.877 14.877 9.448 1.00 . A A . 96 GLU CD 1 1
7 14699 1 1 96 GLU CG C 3.517 13.493 9.319 1.00 . A A . 96 GLU CG 1 1
7 14700 1 1 96 GLU H H 1.983 11.101 6.528 1.00 . A A . 96 GLU H 1 1
7 14701 1 1 96 GLU HA H 4.230 11.072 8.168 1.00 . A A . 96 GLU HA 1 1
7 14702 1 1 96 GLU HB2 H 2.973 13.061 7.297 1.00 . A A . 96 GLU HB2 1 1
7 14703 1 1 96 GLU HB3 H 1.693 12.731 8.466 1.00 . A A . 96 GLU HB3 1 1
7 14704 1 1 96 GLU HG2 H 3.477 13.008 10.294 1.00 . A A . 96 GLU HG2 1 1
7 14705 1 1 96 GLU HG3 H 4.563 13.582 9.022 1.00 . A A . 96 GLU HG3 1 1
7 14706 1 1 96 GLU N N 2.529 10.514 7.147 1.00 . A A . 96 GLU N 1 1
7 14707 1 1 96 GLU O O 3.672 10.302 10.446 1.00 . A A . 96 GLU O 1 1
7 14708 1 1 96 GLU OE1 O 1.867 14.993 10.186 1.00 . A A . 96 GLU OE1 1 1
7 14709 1 1 96 GLU OE2 O 3.336 15.837 8.798 1.00 . A A . 96 GLU OE2 1 1
7 14710 1 1 97 LYS C C 1.291 7.973 11.120 1.00 . A A . 97 LYS C 1 1
7 14711 1 1 97 LYS CA C 1.055 9.482 11.055 1.00 . A A . 97 LYS CA 1 1
7 14712 1 1 97 LYS CB C -0.401 9.895 11.364 1.00 . A A . 97 LYS CB 1 1
7 14713 1 1 97 LYS CD C -2.216 8.096 11.343 1.00 . A A . 97 LYS CD 1 1
7 14714 1 1 97 LYS CE C -3.249 8.643 12.323 1.00 . A A . 97 LYS CE 1 1
7 14715 1 1 97 LYS CG C -1.490 9.186 10.545 1.00 . A A . 97 LYS CG 1 1
7 14716 1 1 97 LYS H H 0.830 10.295 9.086 1.00 . A A . 97 LYS H 1 1
7 14717 1 1 97 LYS HA H 1.660 9.900 11.857 1.00 . A A . 97 LYS HA 1 1
7 14718 1 1 97 LYS HB2 H -0.586 9.735 12.426 1.00 . A A . 97 LYS HB2 1 1
7 14719 1 1 97 LYS HB3 H -0.502 10.963 11.188 1.00 . A A . 97 LYS HB3 1 1
7 14720 1 1 97 LYS HD2 H -2.743 7.441 10.650 1.00 . A A . 97 LYS HD2 1 1
7 14721 1 1 97 LYS HD3 H -1.474 7.521 11.897 1.00 . A A . 97 LYS HD3 1 1
7 14722 1 1 97 LYS HE2 H -2.826 9.488 12.869 1.00 . A A . 97 LYS HE2 1 1
7 14723 1 1 97 LYS HE3 H -4.126 8.983 11.772 1.00 . A A . 97 LYS HE3 1 1
7 14724 1 1 97 LYS HG2 H -2.224 9.909 10.196 1.00 . A A . 97 LYS HG2 1 1
7 14725 1 1 97 LYS HG3 H -1.027 8.740 9.670 1.00 . A A . 97 LYS HG3 1 1
7 14726 1 1 97 LYS HZ1 H -4.403 7.925 13.874 1.00 . A A . 97 LYS HZ1 1 1
7 14727 1 1 97 LYS HZ2 H -2.845 7.358 13.875 1.00 . A A . 97 LYS HZ2 1 1
7 14728 1 1 97 LYS HZ3 H -3.909 6.738 12.823 1.00 . A A . 97 LYS HZ3 1 1
7 14729 1 1 97 LYS N N 1.512 10.108 9.815 1.00 . A A . 97 LYS N 1 1
7 14730 1 1 97 LYS NZ N -3.643 7.601 13.287 1.00 . A A . 97 LYS NZ 1 1
7 14731 1 1 97 LYS O O 1.475 7.476 12.227 1.00 . A A . 97 LYS O 1 1
7 14732 1 1 98 GLU C C 2.950 5.406 9.446 1.00 . A A . 98 GLU C 1 1
7 14733 1 1 98 GLU CA C 1.563 5.797 9.980 1.00 . A A . 98 GLU CA 1 1
7 14734 1 1 98 GLU CB C 0.398 5.050 9.287 1.00 . A A . 98 GLU CB 1 1
7 14735 1 1 98 GLU CD C -2.131 4.548 9.709 1.00 . A A . 98 GLU CD 1 1
7 14736 1 1 98 GLU CG C -0.955 5.517 9.838 1.00 . A A . 98 GLU CG 1 1
7 14737 1 1 98 GLU H H 1.187 7.704 9.084 1.00 . A A . 98 GLU H 1 1
7 14738 1 1 98 GLU HA H 1.552 5.450 11.016 1.00 . A A . 98 GLU HA 1 1
7 14739 1 1 98 GLU HB2 H 0.429 5.232 8.215 1.00 . A A . 98 GLU HB2 1 1
7 14740 1 1 98 GLU HB3 H 0.509 3.980 9.468 1.00 . A A . 98 GLU HB3 1 1
7 14741 1 1 98 GLU HG2 H -0.829 5.707 10.903 1.00 . A A . 98 GLU HG2 1 1
7 14742 1 1 98 GLU HG3 H -1.227 6.448 9.336 1.00 . A A . 98 GLU HG3 1 1
7 14743 1 1 98 GLU N N 1.353 7.257 9.988 1.00 . A A . 98 GLU N 1 1
7 14744 1 1 98 GLU O O 3.223 4.219 9.250 1.00 . A A . 98 GLU O 1 1
7 14745 1 1 98 GLU OE1 O -3.002 4.763 8.838 1.00 . A A . 98 GLU OE1 1 1
7 14746 1 1 98 GLU OE2 O -2.309 3.703 10.617 1.00 . A A . 98 GLU OE2 1 1
7 14747 1 1 99 LYS C C 5.967 5.191 9.574 1.00 . A A . 99 LYS C 1 1
7 14748 1 1 99 LYS CA C 5.211 6.219 8.753 1.00 . A A . 99 LYS CA 1 1
7 14749 1 1 99 LYS CB C 5.956 7.575 8.785 1.00 . A A . 99 LYS CB 1 1
7 14750 1 1 99 LYS CD C 7.273 9.271 7.373 1.00 . A A . 99 LYS CD 1 1
7 14751 1 1 99 LYS CE C 8.440 9.328 8.363 1.00 . A A . 99 LYS CE 1 1
7 14752 1 1 99 LYS CG C 6.543 7.919 7.409 1.00 . A A . 99 LYS CG 1 1
7 14753 1 1 99 LYS H H 3.545 7.343 9.400 1.00 . A A . 99 LYS H 1 1
7 14754 1 1 99 LYS HA H 5.179 5.859 7.734 1.00 . A A . 99 LYS HA 1 1
7 14755 1 1 99 LYS HB2 H 5.288 8.377 9.102 1.00 . A A . 99 LYS HB2 1 1
7 14756 1 1 99 LYS HB3 H 6.767 7.530 9.515 1.00 . A A . 99 LYS HB3 1 1
7 14757 1 1 99 LYS HD2 H 7.665 9.417 6.369 1.00 . A A . 99 LYS HD2 1 1
7 14758 1 1 99 LYS HD3 H 6.566 10.073 7.591 1.00 . A A . 99 LYS HD3 1 1
7 14759 1 1 99 LYS HE2 H 8.032 9.400 9.373 1.00 . A A . 99 LYS HE2 1 1
7 14760 1 1 99 LYS HE3 H 9.012 8.404 8.288 1.00 . A A . 99 LYS HE3 1 1
7 14761 1 1 99 LYS HG2 H 7.234 7.132 7.112 1.00 . A A . 99 LYS HG2 1 1
7 14762 1 1 99 LYS HG3 H 5.737 7.951 6.676 1.00 . A A . 99 LYS HG3 1 1
7 14763 1 1 99 LYS HZ1 H 8.977 11.083 7.378 1.00 . A A . 99 LYS HZ1 1 1
7 14764 1 1 99 LYS HZ2 H 10.271 10.169 7.830 1.00 . A A . 99 LYS HZ2 1 1
7 14765 1 1 99 LYS HZ3 H 9.448 11.032 8.943 1.00 . A A . 99 LYS HZ3 1 1
7 14766 1 1 99 LYS N N 3.844 6.384 9.240 1.00 . A A . 99 LYS N 1 1
7 14767 1 1 99 LYS NZ N 9.340 10.473 8.106 1.00 . A A . 99 LYS NZ 1 1
7 14768 1 1 99 LYS O O 6.110 5.367 10.783 1.00 . A A . 99 LYS O 1 1
7 14769 1 1 100 ASP C C 8.668 3.628 9.685 1.00 . A A . 100 ASP C 1 1
7 14770 1 1 100 ASP CA C 7.231 3.107 9.547 1.00 . A A . 100 ASP CA 1 1
7 14771 1 1 100 ASP CB C 7.178 1.857 8.662 1.00 . A A . 100 ASP CB 1 1
7 14772 1 1 100 ASP CG C 7.818 0.655 9.344 1.00 . A A . 100 ASP CG 1 1
7 14773 1 1 100 ASP H H 6.287 4.066 7.912 1.00 . A A . 100 ASP H 1 1
7 14774 1 1 100 ASP HA H 6.822 2.890 10.533 1.00 . A A . 100 ASP HA 1 1
7 14775 1 1 100 ASP HB2 H 6.136 1.617 8.443 1.00 . A A . 100 ASP HB2 1 1
7 14776 1 1 100 ASP HB3 H 7.684 2.060 7.717 1.00 . A A . 100 ASP HB3 1 1
7 14777 1 1 100 ASP N N 6.448 4.149 8.906 1.00 . A A . 100 ASP N 1 1
7 14778 1 1 100 ASP O O 9.011 4.636 9.055 1.00 . A A . 100 ASP O 1 1
7 14779 1 1 100 ASP OD1 O 7.170 0.079 10.246 1.00 . A A . 100 ASP OD1 1 1
7 14780 1 1 100 ASP OD2 O 8.941 0.264 8.962 1.00 . A A . 100 ASP OD2 1 1
7 14781 1 1 101 GLU C C 11.666 3.488 9.264 1.00 . A A . 101 GLU C 1 1
7 14782 1 1 101 GLU CA C 10.945 3.352 10.613 1.00 . A A . 101 GLU CA 1 1
7 14783 1 1 101 GLU CB C 11.679 2.320 11.489 1.00 . A A . 101 GLU CB 1 1
7 14784 1 1 101 GLU CD C 12.295 -0.164 11.650 1.00 . A A . 101 GLU CD 1 1
7 14785 1 1 101 GLU CG C 11.896 0.987 10.745 1.00 . A A . 101 GLU CG 1 1
7 14786 1 1 101 GLU H H 9.242 2.129 10.946 1.00 . A A . 101 GLU H 1 1
7 14787 1 1 101 GLU HA H 10.968 4.316 11.121 1.00 . A A . 101 GLU HA 1 1
7 14788 1 1 101 GLU HB2 H 12.651 2.724 11.771 1.00 . A A . 101 GLU HB2 1 1
7 14789 1 1 101 GLU HB3 H 11.116 2.152 12.407 1.00 . A A . 101 GLU HB3 1 1
7 14790 1 1 101 GLU HG2 H 10.979 0.709 10.240 1.00 . A A . 101 GLU HG2 1 1
7 14791 1 1 101 GLU HG3 H 12.671 1.110 9.989 1.00 . A A . 101 GLU HG3 1 1
7 14792 1 1 101 GLU N N 9.543 2.952 10.434 1.00 . A A . 101 GLU N 1 1
7 14793 1 1 101 GLU O O 12.598 4.277 9.119 1.00 . A A . 101 GLU O 1 1
7 14794 1 1 101 GLU OE1 O 13.288 -0.034 12.403 1.00 . A A . 101 GLU OE1 1 1
7 14795 1 1 101 GLU OE2 O 11.638 -1.229 11.602 1.00 . A A . 101 GLU OE2 1 1
7 14796 1 1 102 ASP C C 11.200 3.823 6.029 1.00 . A A . 102 ASP C 1 1
7 14797 1 1 102 ASP CA C 11.768 2.710 6.917 1.00 . A A . 102 ASP CA 1 1
7 14798 1 1 102 ASP CB C 11.592 1.305 6.315 1.00 . A A . 102 ASP CB 1 1
7 14799 1 1 102 ASP CG C 12.891 0.506 6.369 1.00 . A A . 102 ASP CG 1 1
7 14800 1 1 102 ASP H H 10.445 2.102 8.476 1.00 . A A . 102 ASP H 1 1
7 14801 1 1 102 ASP HA H 12.834 2.915 7.004 1.00 . A A . 102 ASP HA 1 1
7 14802 1 1 102 ASP HB2 H 10.807 0.763 6.843 1.00 . A A . 102 ASP HB2 1 1
7 14803 1 1 102 ASP HB3 H 11.287 1.382 5.273 1.00 . A A . 102 ASP HB3 1 1
7 14804 1 1 102 ASP N N 11.214 2.731 8.262 1.00 . A A . 102 ASP N 1 1
7 14805 1 1 102 ASP O O 11.532 3.919 4.845 1.00 . A A . 102 ASP O 1 1
7 14806 1 1 102 ASP OD1 O 13.939 1.081 5.999 1.00 . A A . 102 ASP OD1 1 1
7 14807 1 1 102 ASP OD2 O 12.830 -0.690 6.746 1.00 . A A . 102 ASP OD2 1 1
7 14808 1 1 103 GLY C C 8.835 5.424 4.788 1.00 . A A . 103 GLY C 1 1
7 14809 1 1 103 GLY CA C 9.798 5.862 5.888 1.00 . A A . 103 GLY CA 1 1
7 14810 1 1 103 GLY H H 10.172 4.617 7.574 1.00 . A A . 103 GLY H 1 1
7 14811 1 1 103 GLY HA2 H 9.259 6.468 6.610 1.00 . A A . 103 GLY HA2 1 1
7 14812 1 1 103 GLY HA3 H 10.573 6.488 5.448 1.00 . A A . 103 GLY HA3 1 1
7 14813 1 1 103 GLY N N 10.415 4.744 6.595 1.00 . A A . 103 GLY N 1 1
7 14814 1 1 103 GLY O O 8.731 6.101 3.763 1.00 . A A . 103 GLY O 1 1
7 14815 1 1 104 PHE C C 5.939 3.343 4.710 1.00 . A A . 104 PHE C 1 1
7 14816 1 1 104 PHE CA C 7.246 3.692 3.996 1.00 . A A . 104 PHE CA 1 1
7 14817 1 1 104 PHE CB C 7.876 2.475 3.289 1.00 . A A . 104 PHE CB 1 1
7 14818 1 1 104 PHE CD1 C 6.748 0.206 3.401 1.00 . A A . 104 PHE CD1 1 1
7 14819 1 1 104 PHE CD2 C 8.297 0.827 5.164 1.00 . A A . 104 PHE CD2 1 1
7 14820 1 1 104 PHE CE1 C 6.501 -1.017 4.046 1.00 . A A . 104 PHE CE1 1 1
7 14821 1 1 104 PHE CE2 C 8.050 -0.396 5.807 1.00 . A A . 104 PHE CE2 1 1
7 14822 1 1 104 PHE CG C 7.646 1.133 3.959 1.00 . A A . 104 PHE CG 1 1
7 14823 1 1 104 PHE CZ C 7.142 -1.314 5.259 1.00 . A A . 104 PHE CZ 1 1
7 14824 1 1 104 PHE H H 8.325 3.762 5.814 1.00 . A A . 104 PHE H 1 1
7 14825 1 1 104 PHE HA H 7.008 4.445 3.247 1.00 . A A . 104 PHE HA 1 1
7 14826 1 1 104 PHE HB2 H 7.481 2.430 2.275 1.00 . A A . 104 PHE HB2 1 1
7 14827 1 1 104 PHE HB3 H 8.953 2.616 3.217 1.00 . A A . 104 PHE HB3 1 1
7 14828 1 1 104 PHE HD1 H 6.209 0.453 2.499 1.00 . A A . 104 PHE HD1 1 1
7 14829 1 1 104 PHE HD2 H 8.964 1.540 5.621 1.00 . A A . 104 PHE HD2 1 1
7 14830 1 1 104 PHE HE1 H 5.797 -1.720 3.629 1.00 . A A . 104 PHE HE1 1 1
7 14831 1 1 104 PHE HE2 H 8.557 -0.628 6.733 1.00 . A A . 104 PHE HE2 1 1
7 14832 1 1 104 PHE HZ H 6.943 -2.241 5.778 1.00 . A A . 104 PHE HZ 1 1
7 14833 1 1 104 PHE N N 8.200 4.260 4.943 1.00 . A A . 104 PHE N 1 1
7 14834 1 1 104 PHE O O 5.819 3.553 5.921 1.00 . A A . 104 PHE O 1 1
7 14835 1 1 105 LEU C C 3.384 0.974 4.078 1.00 . A A . 105 LEU C 1 1
7 14836 1 1 105 LEU CA C 3.659 2.431 4.451 1.00 . A A . 105 LEU CA 1 1
7 14837 1 1 105 LEU CB C 2.580 3.336 3.849 1.00 . A A . 105 LEU CB 1 1
7 14838 1 1 105 LEU CD1 C 1.164 4.112 5.799 1.00 . A A . 105 LEU CD1 1 1
7 14839 1 1 105 LEU CD2 C 0.070 3.566 3.630 1.00 . A A . 105 LEU CD2 1 1
7 14840 1 1 105 LEU CG C 1.226 3.211 4.568 1.00 . A A . 105 LEU CG 1 1
7 14841 1 1 105 LEU H H 5.135 2.706 2.954 1.00 . A A . 105 LEU H 1 1
7 14842 1 1 105 LEU HA H 3.650 2.538 5.534 1.00 . A A . 105 LEU HA 1 1
7 14843 1 1 105 LEU HB2 H 2.917 4.366 3.886 1.00 . A A . 105 LEU HB2 1 1
7 14844 1 1 105 LEU HB3 H 2.468 3.060 2.805 1.00 . A A . 105 LEU HB3 1 1
7 14845 1 1 105 LEU HD11 H 0.253 3.914 6.356 1.00 . A A . 105 LEU HD11 1 1
7 14846 1 1 105 LEU HD12 H 1.196 5.161 5.513 1.00 . A A . 105 LEU HD12 1 1
7 14847 1 1 105 LEU HD13 H 2.005 3.910 6.458 1.00 . A A . 105 LEU HD13 1 1
7 14848 1 1 105 LEU HD21 H 0.109 2.946 2.737 1.00 . A A . 105 LEU HD21 1 1
7 14849 1 1 105 LEU HD22 H 0.121 4.615 3.340 1.00 . A A . 105 LEU HD22 1 1
7 14850 1 1 105 LEU HD23 H -0.869 3.372 4.138 1.00 . A A . 105 LEU HD23 1 1
7 14851 1 1 105 LEU HG H 1.082 2.187 4.897 1.00 . A A . 105 LEU HG 1 1
7 14852 1 1 105 LEU N N 4.962 2.844 3.947 1.00 . A A . 105 LEU N 1 1
7 14853 1 1 105 LEU O O 3.524 0.621 2.902 1.00 . A A . 105 LEU O 1 1
7 14854 1 1 106 TYR C C 1.142 -1.410 4.924 1.00 . A A . 106 TYR C 1 1
7 14855 1 1 106 TYR CA C 2.658 -1.270 4.800 1.00 . A A . 106 TYR CA 1 1
7 14856 1 1 106 TYR CB C 3.428 -2.213 5.741 1.00 . A A . 106 TYR CB 1 1
7 14857 1 1 106 TYR CD1 C 4.252 -1.131 7.891 1.00 . A A . 106 TYR CD1 1 1
7 14858 1 1 106 TYR CD2 C 2.301 -2.575 7.984 1.00 . A A . 106 TYR CD2 1 1
7 14859 1 1 106 TYR CE1 C 4.151 -0.918 9.278 1.00 . A A . 106 TYR CE1 1 1
7 14860 1 1 106 TYR CE2 C 2.216 -2.394 9.377 1.00 . A A . 106 TYR CE2 1 1
7 14861 1 1 106 TYR CG C 3.320 -1.958 7.236 1.00 . A A . 106 TYR CG 1 1
7 14862 1 1 106 TYR CZ C 3.136 -1.544 10.031 1.00 . A A . 106 TYR CZ 1 1
7 14863 1 1 106 TYR H H 2.890 0.504 5.979 1.00 . A A . 106 TYR H 1 1
7 14864 1 1 106 TYR HA H 2.937 -1.536 3.781 1.00 . A A . 106 TYR HA 1 1
7 14865 1 1 106 TYR HB2 H 3.094 -3.232 5.538 1.00 . A A . 106 TYR HB2 1 1
7 14866 1 1 106 TYR HB3 H 4.480 -2.177 5.472 1.00 . A A . 106 TYR HB3 1 1
7 14867 1 1 106 TYR HD1 H 5.034 -0.631 7.333 1.00 . A A . 106 TYR HD1 1 1
7 14868 1 1 106 TYR HD2 H 1.556 -3.169 7.474 1.00 . A A . 106 TYR HD2 1 1
7 14869 1 1 106 TYR HE1 H 4.856 -0.263 9.768 1.00 . A A . 106 TYR HE1 1 1
7 14870 1 1 106 TYR HE2 H 1.429 -2.874 9.944 1.00 . A A . 106 TYR HE2 1 1
7 14871 1 1 106 TYR HH H 3.458 -0.530 11.689 1.00 . A A . 106 TYR HH 1 1
7 14872 1 1 106 TYR N N 2.985 0.138 5.036 1.00 . A A . 106 TYR N 1 1
7 14873 1 1 106 TYR O O 0.576 -1.068 5.962 1.00 . A A . 106 TYR O 1 1
7 14874 1 1 106 TYR OH O 3.021 -1.335 11.369 1.00 . A A . 106 TYR OH 1 1
7 14875 1 1 107 VAL C C -1.315 -3.478 3.410 1.00 . A A . 107 VAL C 1 1
7 14876 1 1 107 VAL CA C -0.978 -2.056 3.854 1.00 . A A . 107 VAL CA 1 1
7 14877 1 1 107 VAL CB C -1.584 -0.979 2.925 1.00 . A A . 107 VAL CB 1 1
7 14878 1 1 107 VAL CG1 C -3.014 -1.295 2.460 1.00 . A A . 107 VAL CG1 1 1
7 14879 1 1 107 VAL CG2 C -1.505 0.409 3.562 1.00 . A A . 107 VAL CG2 1 1
7 14880 1 1 107 VAL H H 0.954 -2.160 3.031 1.00 . A A . 107 VAL H 1 1
7 14881 1 1 107 VAL HA H -1.380 -1.913 4.857 1.00 . A A . 107 VAL HA 1 1
7 14882 1 1 107 VAL HB H -0.981 -0.912 2.035 1.00 . A A . 107 VAL HB 1 1
7 14883 1 1 107 VAL HG11 H -3.650 -1.523 3.312 1.00 . A A . 107 VAL HG11 1 1
7 14884 1 1 107 VAL HG12 H -3.430 -0.449 1.912 1.00 . A A . 107 VAL HG12 1 1
7 14885 1 1 107 VAL HG13 H -2.996 -2.166 1.808 1.00 . A A . 107 VAL HG13 1 1
7 14886 1 1 107 VAL HG21 H -1.996 0.395 4.527 1.00 . A A . 107 VAL HG21 1 1
7 14887 1 1 107 VAL HG22 H -0.463 0.687 3.707 1.00 . A A . 107 VAL HG22 1 1
7 14888 1 1 107 VAL HG23 H -1.976 1.149 2.916 1.00 . A A . 107 VAL HG23 1 1
7 14889 1 1 107 VAL N N 0.467 -1.884 3.880 1.00 . A A . 107 VAL N 1 1
7 14890 1 1 107 VAL O O -0.635 -4.058 2.561 1.00 . A A . 107 VAL O 1 1
7 14891 1 1 108 ALA C C -4.264 -5.269 3.209 1.00 . A A . 108 ALA C 1 1
7 14892 1 1 108 ALA CA C -2.822 -5.395 3.708 1.00 . A A . 108 ALA CA 1 1
7 14893 1 1 108 ALA CB C -2.703 -6.298 4.934 1.00 . A A . 108 ALA CB 1 1
7 14894 1 1 108 ALA H H -2.866 -3.535 4.715 1.00 . A A . 108 ALA H 1 1
7 14895 1 1 108 ALA HA H -2.210 -5.819 2.915 1.00 . A A . 108 ALA HA 1 1
7 14896 1 1 108 ALA HB1 H -2.964 -7.316 4.657 1.00 . A A . 108 ALA HB1 1 1
7 14897 1 1 108 ALA HB2 H -1.675 -6.295 5.295 1.00 . A A . 108 ALA HB2 1 1
7 14898 1 1 108 ALA HB3 H -3.371 -5.948 5.721 1.00 . A A . 108 ALA HB3 1 1
7 14899 1 1 108 ALA N N -2.336 -4.065 4.028 1.00 . A A . 108 ALA N 1 1
7 14900 1 1 108 ALA O O -4.971 -4.351 3.640 1.00 . A A . 108 ALA O 1 1
7 14901 1 1 109 TYR C C -6.698 -7.551 1.849 1.00 . A A . 109 TYR C 1 1
7 14902 1 1 109 TYR CA C -6.094 -6.153 1.835 1.00 . A A . 109 TYR CA 1 1
7 14903 1 1 109 TYR CB C -6.190 -5.518 0.440 1.00 . A A . 109 TYR CB 1 1
7 14904 1 1 109 TYR CD1 C -6.625 -7.120 -1.491 1.00 . A A . 109 TYR CD1 1 1
7 14905 1 1 109 TYR CD2 C -4.337 -6.471 -0.964 1.00 . A A . 109 TYR CD2 1 1
7 14906 1 1 109 TYR CE1 C -6.158 -7.936 -2.538 1.00 . A A . 109 TYR CE1 1 1
7 14907 1 1 109 TYR CE2 C -3.871 -7.285 -2.000 1.00 . A A . 109 TYR CE2 1 1
7 14908 1 1 109 TYR CG C -5.712 -6.387 -0.703 1.00 . A A . 109 TYR CG 1 1
7 14909 1 1 109 TYR CZ C -4.772 -8.021 -2.792 1.00 . A A . 109 TYR CZ 1 1
7 14910 1 1 109 TYR H H -4.100 -6.912 2.016 1.00 . A A . 109 TYR H 1 1
7 14911 1 1 109 TYR HA H -6.687 -5.539 2.510 1.00 . A A . 109 TYR HA 1 1
7 14912 1 1 109 TYR HB2 H -7.235 -5.269 0.257 1.00 . A A . 109 TYR HB2 1 1
7 14913 1 1 109 TYR HB3 H -5.621 -4.587 0.434 1.00 . A A . 109 TYR HB3 1 1
7 14914 1 1 109 TYR HD1 H -7.684 -7.068 -1.288 1.00 . A A . 109 TYR HD1 1 1
7 14915 1 1 109 TYR HD2 H -3.632 -5.932 -0.346 1.00 . A A . 109 TYR HD2 1 1
7 14916 1 1 109 TYR HE1 H -6.852 -8.498 -3.146 1.00 . A A . 109 TYR HE1 1 1
7 14917 1 1 109 TYR HE2 H -2.815 -7.364 -2.169 1.00 . A A . 109 TYR HE2 1 1
7 14918 1 1 109 TYR HH H -4.857 -9.513 -4.077 1.00 . A A . 109 TYR HH 1 1
7 14919 1 1 109 TYR N N -4.722 -6.177 2.344 1.00 . A A . 109 TYR N 1 1
7 14920 1 1 109 TYR O O -5.992 -8.557 1.750 1.00 . A A . 109 TYR O 1 1
7 14921 1 1 109 TYR OH O -4.287 -8.760 -3.819 1.00 . A A . 109 TYR OH 1 1
7 14922 1 1 110 SER C C -10.096 -8.595 1.263 1.00 . A A . 110 SER C 1 1
7 14923 1 1 110 SER CA C -8.787 -8.842 1.998 1.00 . A A . 110 SER CA 1 1
7 14924 1 1 110 SER CB C -9.059 -9.206 3.471 1.00 . A A . 110 SER CB 1 1
7 14925 1 1 110 SER H H -8.553 -6.745 2.032 1.00 . A A . 110 SER H 1 1
7 14926 1 1 110 SER HA H -8.226 -9.643 1.509 1.00 . A A . 110 SER HA 1 1
7 14927 1 1 110 SER HB2 H -8.111 -9.322 3.997 1.00 . A A . 110 SER HB2 1 1
7 14928 1 1 110 SER HB3 H -9.614 -8.392 3.938 1.00 . A A . 110 SER HB3 1 1
7 14929 1 1 110 SER HG H -10.253 -10.379 4.476 1.00 . A A . 110 SER HG 1 1
7 14930 1 1 110 SER N N -8.020 -7.612 1.962 1.00 . A A . 110 SER N 1 1
7 14931 1 1 110 SER O O -10.539 -7.454 1.132 1.00 . A A . 110 SER O 1 1
7 14932 1 1 110 SER OG O -9.812 -10.402 3.611 1.00 . A A . 110 SER OG 1 1
7 14933 1 1 111 GLY C C -13.042 -10.367 0.925 1.00 . A A . 111 GLY C 1 1
7 14934 1 1 111 GLY CA C -11.994 -9.635 0.094 1.00 . A A . 111 GLY CA 1 1
7 14935 1 1 111 GLY H H -10.287 -10.577 0.929 1.00 . A A . 111 GLY H 1 1
7 14936 1 1 111 GLY HA2 H -12.308 -8.602 -0.014 1.00 . A A . 111 GLY HA2 1 1
7 14937 1 1 111 GLY HA3 H -11.933 -10.088 -0.889 1.00 . A A . 111 GLY HA3 1 1
7 14938 1 1 111 GLY N N -10.712 -9.668 0.779 1.00 . A A . 111 GLY N 1 1
7 14939 1 1 111 GLY O O -14.109 -10.721 0.417 1.00 . A A . 111 GLY O 1 1
7 14940 1 1 112 GLU C C -13.659 -10.450 4.374 1.00 . A A . 112 GLU C 1 1
7 14941 1 1 112 GLU CA C -13.547 -11.332 3.143 1.00 . A A . 112 GLU CA 1 1
7 14942 1 1 112 GLU CB C -12.976 -12.717 3.480 1.00 . A A . 112 GLU CB 1 1
7 14943 1 1 112 GLU CD C -12.674 -15.066 2.582 1.00 . A A . 112 GLU CD 1 1
7 14944 1 1 112 GLU CG C -12.804 -13.587 2.228 1.00 . A A . 112 GLU CG 1 1
7 14945 1 1 112 GLU H H -11.834 -10.326 2.565 1.00 . A A . 112 GLU H 1 1
7 14946 1 1 112 GLU HA H -14.534 -11.462 2.713 1.00 . A A . 112 GLU HA 1 1
7 14947 1 1 112 GLU HB2 H -12.012 -12.611 3.983 1.00 . A A . 112 GLU HB2 1 1
7 14948 1 1 112 GLU HB3 H -13.672 -13.210 4.160 1.00 . A A . 112 GLU HB3 1 1
7 14949 1 1 112 GLU HG2 H -13.669 -13.456 1.582 1.00 . A A . 112 GLU HG2 1 1
7 14950 1 1 112 GLU HG3 H -11.922 -13.261 1.672 1.00 . A A . 112 GLU HG3 1 1
7 14951 1 1 112 GLU N N -12.715 -10.643 2.189 1.00 . A A . 112 GLU N 1 1
7 14952 1 1 112 GLU O O -12.647 -9.964 4.893 1.00 . A A . 112 GLU O 1 1
7 14953 1 1 112 GLU OE1 O -11.526 -15.556 2.677 1.00 . A A . 112 GLU OE1 1 1
7 14954 1 1 112 GLU OE2 O -13.721 -15.739 2.724 1.00 . A A . 112 GLU OE2 1 1
7 14955 1 1 113 ASN C C -14.697 -10.071 7.214 1.00 . A A . 113 ASN C 1 1
7 14956 1 1 113 ASN CA C -15.255 -9.411 5.952 1.00 . A A . 113 ASN CA 1 1
7 14957 1 1 113 ASN CB C -16.779 -9.268 6.041 1.00 . A A . 113 ASN CB 1 1
7 14958 1 1 113 ASN CG C -17.173 -8.451 7.263 1.00 . A A . 113 ASN CG 1 1
7 14959 1 1 113 ASN H H -15.652 -10.674 4.282 1.00 . A A . 113 ASN H 1 1
7 14960 1 1 113 ASN HA H -14.816 -8.417 5.855 1.00 . A A . 113 ASN HA 1 1
7 14961 1 1 113 ASN HB2 H -17.146 -8.758 5.152 1.00 . A A . 113 ASN HB2 1 1
7 14962 1 1 113 ASN HB3 H -17.244 -10.254 6.085 1.00 . A A . 113 ASN HB3 1 1
7 14963 1 1 113 ASN HD21 H -17.735 -8.581 9.201 1.00 . A A . 113 ASN HD21 1 1
7 14964 1 1 113 ASN HD22 H -17.666 -10.109 8.338 1.00 . A A . 113 ASN HD22 1 1
7 14965 1 1 113 ASN N N -14.903 -10.212 4.787 1.00 . A A . 113 ASN N 1 1
7 14966 1 1 113 ASN ND2 N -17.558 -9.099 8.343 1.00 . A A . 113 ASN ND2 1 1
7 14967 1 1 113 ASN O O -14.264 -9.380 8.131 1.00 . A A . 113 ASN O 1 1
7 14968 1 1 113 ASN OD1 O -17.163 -7.224 7.227 1.00 . A A . 113 ASN OD1 1 1
7 14969 1 1 114 THR C C -12.955 -13.053 7.795 1.00 . A A . 114 THR C 1 1
7 14970 1 1 114 THR CA C -14.111 -12.201 8.322 1.00 . A A . 114 THR CA 1 1
7 14971 1 1 114 THR CB C -15.260 -13.044 8.912 1.00 . A A . 114 THR CB 1 1
7 14972 1 1 114 THR CG2 C -15.969 -12.276 10.030 1.00 . A A . 114 THR CG2 1 1
7 14973 1 1 114 THR H H -14.985 -11.922 6.446 1.00 . A A . 114 THR H 1 1
7 14974 1 1 114 THR HA H -13.722 -11.548 9.105 1.00 . A A . 114 THR HA 1 1
7 14975 1 1 114 THR HB H -14.851 -13.962 9.330 1.00 . A A . 114 THR HB 1 1
7 14976 1 1 114 THR HG1 H -15.931 -14.212 7.525 1.00 . A A . 114 THR HG1 1 1
7 14977 1 1 114 THR HG21 H -16.299 -11.299 9.674 1.00 . A A . 114 THR HG21 1 1
7 14978 1 1 114 THR HG22 H -15.281 -12.131 10.863 1.00 . A A . 114 THR HG22 1 1
7 14979 1 1 114 THR HG23 H -16.826 -12.848 10.387 1.00 . A A . 114 THR HG23 1 1
7 14980 1 1 114 THR N N -14.616 -11.398 7.226 1.00 . A A . 114 THR N 1 1
7 14981 1 1 114 THR O O -13.128 -13.816 6.846 1.00 . A A . 114 THR O 1 1
7 14982 1 1 114 THR OG1 O -16.232 -13.383 7.934 1.00 . A A . 114 THR OG1 1 1
7 14983 1 1 115 PHE C C -10.221 -14.604 9.235 1.00 . A A . 115 PHE C 1 1
7 14984 1 1 115 PHE CA C -10.545 -13.627 8.088 1.00 . A A . 115 PHE CA 1 1
7 14985 1 1 115 PHE CB C -9.425 -12.606 7.808 1.00 . A A . 115 PHE CB 1 1
7 14986 1 1 115 PHE CD1 C -8.639 -11.803 10.094 1.00 . A A . 115 PHE CD1 1 1
7 14987 1 1 115 PHE CD2 C -9.807 -10.240 8.645 1.00 . A A . 115 PHE CD2 1 1
7 14988 1 1 115 PHE CE1 C -8.568 -10.821 11.096 1.00 . A A . 115 PHE CE1 1 1
7 14989 1 1 115 PHE CE2 C -9.719 -9.251 9.642 1.00 . A A . 115 PHE CE2 1 1
7 14990 1 1 115 PHE CG C -9.269 -11.523 8.866 1.00 . A A . 115 PHE CG 1 1
7 14991 1 1 115 PHE CZ C -9.105 -9.543 10.872 1.00 . A A . 115 PHE CZ 1 1
7 14992 1 1 115 PHE H H -11.717 -12.257 9.175 1.00 . A A . 115 PHE H 1 1
7 14993 1 1 115 PHE HA H -10.694 -14.224 7.185 1.00 . A A . 115 PHE HA 1 1
7 14994 1 1 115 PHE HB2 H -8.479 -13.135 7.692 1.00 . A A . 115 PHE HB2 1 1
7 14995 1 1 115 PHE HB3 H -9.642 -12.129 6.851 1.00 . A A . 115 PHE HB3 1 1
7 14996 1 1 115 PHE HD1 H -8.229 -12.778 10.299 1.00 . A A . 115 PHE HD1 1 1
7 14997 1 1 115 PHE HD2 H -10.316 -10.010 7.720 1.00 . A A . 115 PHE HD2 1 1
7 14998 1 1 115 PHE HE1 H -8.112 -11.062 12.047 1.00 . A A . 115 PHE HE1 1 1
7 14999 1 1 115 PHE HE2 H -10.154 -8.279 9.459 1.00 . A A . 115 PHE HE2 1 1
7 15000 1 1 115 PHE HZ H -9.061 -8.802 11.657 1.00 . A A . 115 PHE HZ 1 1
7 15001 1 1 115 PHE N N -11.780 -12.907 8.404 1.00 . A A . 115 PHE N 1 1
7 15002 1 1 115 PHE O O -9.055 -14.927 9.490 1.00 . A A . 115 PHE O 1 1
7 15003 1 1 116 GLY C C -10.568 -17.243 10.745 1.00 . A A . 116 GLY C 1 1
7 15004 1 1 116 GLY CA C -11.185 -15.913 11.108 1.00 . A A . 116 GLY CA 1 1
7 15005 1 1 116 GLY H H -12.181 -14.711 9.701 1.00 . A A . 116 GLY H 1 1
7 15006 1 1 116 GLY HA2 H -10.580 -15.447 11.887 1.00 . A A . 116 GLY HA2 1 1
7 15007 1 1 116 GLY HA3 H -12.189 -16.096 11.493 1.00 . A A . 116 GLY HA3 1 1
7 15008 1 1 116 GLY N N -11.260 -15.010 9.976 1.00 . A A . 116 GLY N 1 1
7 15009 1 1 116 GLY O O -10.188 -17.950 11.696 1.00 . A A . 116 GLY O 1 1
7 15010 2 2 1 GLY C C 23.757 -7.666 1.685 1.00 . B B . 330 GLY C 1 1
7 15011 2 2 1 GLY CA C 23.107 -7.497 3.039 1.00 . B B . 330 GLY CA 1 1
7 15012 2 2 1 GLY H1 H 22.355 -5.583 2.663 1.00 . B B . 330 GLY H1 1 1
7 15013 2 2 1 GLY HA2 H 23.736 -7.937 3.808 1.00 . B B . 330 GLY HA2 1 1
7 15014 2 2 1 GLY HA3 H 22.144 -8.007 3.034 1.00 . B B . 330 GLY HA3 1 1
7 15015 2 2 1 GLY N N 22.890 -6.085 3.343 1.00 . B B . 330 GLY N 1 1
7 15016 2 2 1 GLY O O 24.264 -6.707 1.103 1.00 . B B . 330 GLY O 1 1
7 15017 2 2 2 ALA C C 23.482 -10.414 -0.748 1.00 . B B . 331 ALA C 1 1
7 15018 2 2 2 ALA CA C 24.293 -9.275 -0.107 1.00 . B B . 331 ALA CA 1 1
7 15019 2 2 2 ALA CB C 25.766 -9.648 0.101 1.00 . B B . 331 ALA CB 1 1
7 15020 2 2 2 ALA H H 23.297 -9.634 1.734 1.00 . B B . 331 ALA H 1 1
7 15021 2 2 2 ALA HA H 24.249 -8.414 -0.778 1.00 . B B . 331 ALA HA 1 1
7 15022 2 2 2 ALA HB1 H 26.234 -9.793 -0.870 1.00 . B B . 331 ALA HB1 1 1
7 15023 2 2 2 ALA HB2 H 26.284 -8.839 0.610 1.00 . B B . 331 ALA HB2 1 1
7 15024 2 2 2 ALA HB3 H 25.848 -10.565 0.685 1.00 . B B . 331 ALA HB3 1 1
7 15025 2 2 2 ALA N N 23.731 -8.899 1.182 1.00 . B B . 331 ALA N 1 1
7 15026 2 2 2 ALA O O 24.020 -11.178 -1.554 1.00 . B B . 331 ALA O 1 1
7 15027 2 2 3 MET C C 20.682 -11.202 -2.205 1.00 . B B . 332 MET C 1 1
7 15028 2 2 3 MET CA C 21.320 -11.623 -0.876 1.00 . B B . 332 MET CA 1 1
7 15029 2 2 3 MET CB C 20.284 -12.047 0.185 1.00 . B B . 332 MET CB 1 1
7 15030 2 2 3 MET CE C 22.650 -14.359 2.781 1.00 . B B . 332 MET CE 1 1
7 15031 2 2 3 MET CG C 20.936 -12.651 1.435 1.00 . B B . 332 MET CG 1 1
7 15032 2 2 3 MET H H 21.808 -9.926 0.293 1.00 . B B . 332 MET H 1 1
7 15033 2 2 3 MET HA H 21.925 -12.500 -1.107 1.00 . B B . 332 MET HA 1 1
7 15034 2 2 3 MET HB2 H 19.677 -11.192 0.482 1.00 . B B . 332 MET HB2 1 1
7 15035 2 2 3 MET HB3 H 19.624 -12.801 -0.246 1.00 . B B . 332 MET HB3 1 1
7 15036 2 2 3 MET HE1 H 23.403 -15.146 2.751 1.00 . B B . 332 MET HE1 1 1
7 15037 2 2 3 MET HE2 H 23.087 -13.455 3.197 1.00 . B B . 332 MET HE2 1 1
7 15038 2 2 3 MET HE3 H 21.813 -14.671 3.402 1.00 . B B . 332 MET HE3 1 1
7 15039 2 2 3 MET HG2 H 21.480 -11.865 1.957 1.00 . B B . 332 MET HG2 1 1
7 15040 2 2 3 MET HG3 H 20.145 -13.007 2.095 1.00 . B B . 332 MET HG3 1 1
7 15041 2 2 3 MET N N 22.210 -10.580 -0.361 1.00 . B B . 332 MET N 1 1
7 15042 2 2 3 MET O O 19.470 -11.283 -2.390 1.00 . B B . 332 MET O 1 1
7 15043 2 2 3 MET SD S 22.075 -14.023 1.102 1.00 . B B . 332 MET SD 1 1
7 15044 2 2 4 GLU C C 21.107 -11.561 -5.361 1.00 . B B . 333 GLU C 1 1
7 15045 2 2 4 GLU CA C 21.118 -10.297 -4.481 1.00 . B B . 333 GLU CA 1 1
7 15046 2 2 4 GLU CB C 22.140 -9.238 -4.906 1.00 . B B . 333 GLU CB 1 1
7 15047 2 2 4 GLU CD C 22.919 -7.453 -6.449 1.00 . B B . 333 GLU CD 1 1
7 15048 2 2 4 GLU CG C 21.783 -8.430 -6.157 1.00 . B B . 333 GLU CG 1 1
7 15049 2 2 4 GLU H H 22.491 -10.699 -2.917 1.00 . B B . 333 GLU H 1 1
7 15050 2 2 4 GLU HA H 20.119 -9.856 -4.462 1.00 . B B . 333 GLU HA 1 1
7 15051 2 2 4 GLU HB2 H 22.237 -8.532 -4.081 1.00 . B B . 333 GLU HB2 1 1
7 15052 2 2 4 GLU HB3 H 23.108 -9.718 -5.053 1.00 . B B . 333 GLU HB3 1 1
7 15053 2 2 4 GLU HG2 H 21.642 -9.096 -7.009 1.00 . B B . 333 GLU HG2 1 1
7 15054 2 2 4 GLU HG3 H 20.859 -7.876 -5.983 1.00 . B B . 333 GLU HG3 1 1
7 15055 2 2 4 GLU N N 21.504 -10.731 -3.139 1.00 . B B . 333 GLU N 1 1
7 15056 2 2 4 GLU O O 21.804 -11.669 -6.374 1.00 . B B . 333 GLU O 1 1
7 15057 2 2 4 GLU OE1 O 23.045 -6.420 -5.747 1.00 . B B . 333 GLU OE1 1 1
7 15058 2 2 4 GLU OE2 O 23.761 -7.732 -7.332 1.00 . B B . 333 GLU OE2 1 1
7 15059 2 2 5 ILE C C 19.380 -13.860 -6.715 1.00 . B B . 334 ILE C 1 1
7 15060 2 2 5 ILE CA C 20.275 -13.895 -5.473 1.00 . B B . 334 ILE CA 1 1
7 15061 2 2 5 ILE CB C 19.791 -14.908 -4.412 1.00 . B B . 334 ILE CB 1 1
7 15062 2 2 5 ILE CD1 C 17.876 -15.471 -2.779 1.00 . B B . 334 ILE CD1 1 1
7 15063 2 2 5 ILE CG1 C 18.388 -14.540 -3.875 1.00 . B B . 334 ILE CG1 1 1
7 15064 2 2 5 ILE CG2 C 20.846 -15.047 -3.295 1.00 . B B . 334 ILE CG2 1 1
7 15065 2 2 5 ILE H H 19.871 -12.403 -4.033 1.00 . B B . 334 ILE H 1 1
7 15066 2 2 5 ILE HA H 21.267 -14.196 -5.801 1.00 . B B . 334 ILE HA 1 1
7 15067 2 2 5 ILE HB H 19.728 -15.878 -4.898 1.00 . B B . 334 ILE HB 1 1
7 15068 2 2 5 ILE HD11 H 17.954 -16.506 -3.105 1.00 . B B . 334 ILE HD11 1 1
7 15069 2 2 5 ILE HD12 H 18.450 -15.330 -1.862 1.00 . B B . 334 ILE HD12 1 1
7 15070 2 2 5 ILE HD13 H 16.834 -15.228 -2.580 1.00 . B B . 334 ILE HD13 1 1
7 15071 2 2 5 ILE HG12 H 18.387 -13.527 -3.475 1.00 . B B . 334 ILE HG12 1 1
7 15072 2 2 5 ILE HG13 H 17.674 -14.579 -4.699 1.00 . B B . 334 ILE HG13 1 1
7 15073 2 2 5 ILE HG21 H 21.816 -15.265 -3.738 1.00 . B B . 334 ILE HG21 1 1
7 15074 2 2 5 ILE HG22 H 20.902 -14.138 -2.697 1.00 . B B . 334 ILE HG22 1 1
7 15075 2 2 5 ILE HG23 H 20.591 -15.882 -2.640 1.00 . B B . 334 ILE HG23 1 1
7 15076 2 2 5 ILE N N 20.417 -12.587 -4.863 1.00 . B B . 334 ILE N 1 1
7 15077 2 2 5 ILE O O 18.461 -13.052 -6.829 1.00 . B B . 334 ILE O 1 1
7 15078 2 2 6 ILE C C 17.440 -15.257 -8.740 1.00 . B B . 335 ILE C 1 1
7 15079 2 2 6 ILE CA C 18.933 -14.955 -8.889 1.00 . B B . 335 ILE CA 1 1
7 15080 2 2 6 ILE CB C 19.623 -16.032 -9.751 1.00 . B B . 335 ILE CB 1 1
7 15081 2 2 6 ILE CD1 C 20.320 -18.516 -9.805 1.00 . B B . 335 ILE CD1 1 1
7 15082 2 2 6 ILE CG1 C 20.044 -17.282 -8.946 1.00 . B B . 335 ILE CG1 1 1
7 15083 2 2 6 ILE CG2 C 20.841 -15.415 -10.443 1.00 . B B . 335 ILE CG2 1 1
7 15084 2 2 6 ILE H H 20.418 -15.414 -7.436 1.00 . B B . 335 ILE H 1 1
7 15085 2 2 6 ILE HA H 18.996 -14.000 -9.414 1.00 . B B . 335 ILE HA 1 1
7 15086 2 2 6 ILE HB H 18.921 -16.334 -10.525 1.00 . B B . 335 ILE HB 1 1
7 15087 2 2 6 ILE HD11 H 21.181 -18.338 -10.447 1.00 . B B . 335 ILE HD11 1 1
7 15088 2 2 6 ILE HD12 H 20.538 -19.362 -9.155 1.00 . B B . 335 ILE HD12 1 1
7 15089 2 2 6 ILE HD13 H 19.445 -18.755 -10.408 1.00 . B B . 335 ILE HD13 1 1
7 15090 2 2 6 ILE HG12 H 20.939 -17.065 -8.367 1.00 . B B . 335 ILE HG12 1 1
7 15091 2 2 6 ILE HG13 H 19.256 -17.535 -8.247 1.00 . B B . 335 ILE HG13 1 1
7 15092 2 2 6 ILE HG21 H 21.550 -15.054 -9.699 1.00 . B B . 335 ILE HG21 1 1
7 15093 2 2 6 ILE HG22 H 21.318 -16.154 -11.079 1.00 . B B . 335 ILE HG22 1 1
7 15094 2 2 6 ILE HG23 H 20.521 -14.578 -11.066 1.00 . B B . 335 ILE HG23 1 1
7 15095 2 2 6 ILE N N 19.640 -14.797 -7.624 1.00 . B B . 335 ILE N 1 1
7 15096 2 2 6 ILE O O 16.648 -14.739 -9.535 1.00 . B B . 335 ILE O 1 1
7 15097 2 2 7 HIS C C 15.000 -15.406 -6.659 1.00 . B B . 336 HIS C 1 1
7 15098 2 2 7 HIS CA C 15.615 -16.433 -7.615 1.00 . B B . 336 HIS CA 1 1
7 15099 2 2 7 HIS CB C 15.374 -17.884 -7.146 1.00 . B B . 336 HIS CB 1 1
7 15100 2 2 7 HIS CD2 C 16.849 -19.448 -8.582 1.00 . B B . 336 HIS CD2 1 1
7 15101 2 2 7 HIS CE1 C 15.280 -20.746 -9.419 1.00 . B B . 336 HIS CE1 1 1
7 15102 2 2 7 HIS CG C 15.638 -18.987 -8.143 1.00 . B B . 336 HIS CG 1 1
7 15103 2 2 7 HIS H H 17.692 -16.527 -7.153 1.00 . B B . 336 HIS H 1 1
7 15104 2 2 7 HIS HA H 15.097 -16.329 -8.566 1.00 . B B . 336 HIS HA 1 1
7 15105 2 2 7 HIS HB2 H 15.931 -18.077 -6.239 1.00 . B B . 336 HIS HB2 1 1
7 15106 2 2 7 HIS HB3 H 14.320 -17.963 -6.886 1.00 . B B . 336 HIS HB3 1 1
7 15107 2 2 7 HIS HD1 H 13.672 -19.735 -8.486 1.00 . B B . 336 HIS HD1 1 1
7 15108 2 2 7 HIS HD2 H 17.816 -19.066 -8.297 1.00 . B B . 336 HIS HD2 1 1
7 15109 2 2 7 HIS HE1 H 14.772 -21.540 -9.952 1.00 . B B . 336 HIS HE1 1 1
7 15110 2 2 7 HIS N N 17.027 -16.115 -7.802 1.00 . B B . 336 HIS N 1 1
7 15111 2 2 7 HIS ND1 N 14.671 -19.816 -8.669 1.00 . B B . 336 HIS ND1 1 1
7 15112 2 2 7 HIS NE2 N 16.609 -20.556 -9.408 1.00 . B B . 336 HIS NE2 1 1
7 15113 2 2 7 HIS O O 14.441 -15.793 -5.628 1.00 . B B . 336 HIS O 1 1
7 15114 2 2 8 GLU C C 13.029 -13.285 -6.253 1.00 . B B . 337 GLU C 1 1
7 15115 2 2 8 GLU CA C 14.542 -13.082 -6.088 1.00 . B B . 337 GLU CA 1 1
7 15116 2 2 8 GLU CB C 15.048 -11.658 -6.408 1.00 . B B . 337 GLU CB 1 1
7 15117 2 2 8 GLU CD C 15.454 -9.730 -7.983 1.00 . B B . 337 GLU CD 1 1
7 15118 2 2 8 GLU CG C 15.097 -11.217 -7.879 1.00 . B B . 337 GLU CG 1 1
7 15119 2 2 8 GLU H H 15.607 -13.825 -7.791 1.00 . B B . 337 GLU H 1 1
7 15120 2 2 8 GLU HA H 14.822 -13.295 -5.056 1.00 . B B . 337 GLU HA 1 1
7 15121 2 2 8 GLU HB2 H 14.423 -10.952 -5.853 1.00 . B B . 337 GLU HB2 1 1
7 15122 2 2 8 GLU HB3 H 16.068 -11.579 -6.027 1.00 . B B . 337 GLU HB3 1 1
7 15123 2 2 8 GLU HG2 H 15.823 -11.814 -8.434 1.00 . B B . 337 GLU HG2 1 1
7 15124 2 2 8 GLU HG3 H 14.131 -11.373 -8.350 1.00 . B B . 337 GLU HG3 1 1
7 15125 2 2 8 GLU N N 15.137 -14.104 -6.940 1.00 . B B . 337 GLU N 1 1
7 15126 2 2 8 GLU O O 12.450 -13.013 -7.307 1.00 . B B . 337 GLU O 1 1
7 15127 2 2 8 GLU OE1 O 16.625 -9.358 -8.245 1.00 . B B . 337 GLU OE1 1 1
7 15128 2 2 8 GLU OE2 O 14.551 -8.874 -7.834 1.00 . B B . 337 GLU OE2 1 1
7 15129 2 2 9 ASP C C 10.096 -12.822 -5.250 1.00 . B B . 338 ASP C 1 1
7 15130 2 2 9 ASP CA C 10.931 -14.083 -5.233 1.00 . B B . 338 ASP CA 1 1
7 15131 2 2 9 ASP CB C 10.529 -14.869 -3.977 1.00 . B B . 338 ASP CB 1 1
7 15132 2 2 9 ASP CG C 11.148 -16.251 -3.969 1.00 . B B . 338 ASP CG 1 1
7 15133 2 2 9 ASP H H 12.887 -14.010 -4.377 1.00 . B B . 338 ASP H 1 1
7 15134 2 2 9 ASP HA H 10.693 -14.674 -6.116 1.00 . B B . 338 ASP HA 1 1
7 15135 2 2 9 ASP HB2 H 10.834 -14.323 -3.083 1.00 . B B . 338 ASP HB2 1 1
7 15136 2 2 9 ASP HB3 H 9.445 -14.976 -3.943 1.00 . B B . 338 ASP HB3 1 1
7 15137 2 2 9 ASP N N 12.366 -13.795 -5.215 1.00 . B B . 338 ASP N 1 1
7 15138 2 2 9 ASP O O 9.013 -12.791 -5.833 1.00 . B B . 338 ASP O 1 1
7 15139 2 2 9 ASP OD1 O 12.029 -16.484 -3.112 1.00 . B B . 338 ASP OD1 1 1
7 15140 2 2 9 ASP OD2 O 10.818 -17.051 -4.877 1.00 . B B . 338 ASP OD2 1 1
7 15141 2 2 10 ASN C C 10.817 -9.497 -4.980 1.00 . B B . 339 ASN C 1 1
7 15142 2 2 10 ASN CA C 9.946 -10.553 -4.305 1.00 . B B . 339 ASN CA 1 1
7 15143 2 2 10 ASN CB C 9.707 -10.359 -2.793 1.00 . B B . 339 ASN CB 1 1
7 15144 2 2 10 ASN CG C 10.916 -10.575 -1.876 1.00 . B B . 339 ASN CG 1 1
7 15145 2 2 10 ASN H H 11.466 -11.976 -4.058 1.00 . B B . 339 ASN H 1 1
7 15146 2 2 10 ASN HA H 8.975 -10.562 -4.795 1.00 . B B . 339 ASN HA 1 1
7 15147 2 2 10 ASN HB2 H 9.301 -9.367 -2.656 1.00 . B B . 339 ASN HB2 1 1
7 15148 2 2 10 ASN HB3 H 8.943 -11.070 -2.482 1.00 . B B . 339 ASN HB3 1 1
7 15149 2 2 10 ASN HD21 H 12.121 -12.071 -1.132 1.00 . B B . 339 ASN HD21 1 1
7 15150 2 2 10 ASN HD22 H 10.780 -12.597 -2.079 1.00 . B B . 339 ASN HD22 1 1
7 15151 2 2 10 ASN N N 10.556 -11.844 -4.480 1.00 . B B . 339 ASN N 1 1
7 15152 2 2 10 ASN ND2 N 11.297 -11.827 -1.686 1.00 . B B . 339 ASN ND2 1 1
7 15153 2 2 10 ASN O O 11.825 -9.086 -4.416 1.00 . B B . 339 ASN O 1 1
7 15154 2 2 10 ASN OD1 O 11.444 -9.647 -1.267 1.00 . B B . 339 ASN OD1 1 1
7 15155 2 2 11 GLU C C 10.843 -6.539 -6.407 1.00 . B B . 340 GLU C 1 1
7 15156 2 2 11 GLU CA C 11.016 -7.968 -6.936 1.00 . B B . 340 GLU CA 1 1
7 15157 2 2 11 GLU CB C 10.390 -8.046 -8.344 1.00 . B B . 340 GLU CB 1 1
7 15158 2 2 11 GLU CD C 10.098 -6.799 -10.529 1.00 . B B . 340 GLU CD 1 1
7 15159 2 2 11 GLU CG C 11.063 -7.147 -9.394 1.00 . B B . 340 GLU CG 1 1
7 15160 2 2 11 GLU H H 9.508 -9.376 -6.518 1.00 . B B . 340 GLU H 1 1
7 15161 2 2 11 GLU HA H 12.082 -8.203 -6.997 1.00 . B B . 340 GLU HA 1 1
7 15162 2 2 11 GLU HB2 H 10.427 -9.075 -8.702 1.00 . B B . 340 GLU HB2 1 1
7 15163 2 2 11 GLU HB3 H 9.338 -7.765 -8.264 1.00 . B B . 340 GLU HB3 1 1
7 15164 2 2 11 GLU HG2 H 11.400 -6.216 -8.942 1.00 . B B . 340 GLU HG2 1 1
7 15165 2 2 11 GLU HG3 H 11.941 -7.655 -9.794 1.00 . B B . 340 GLU HG3 1 1
7 15166 2 2 11 GLU N N 10.339 -8.975 -6.113 1.00 . B B . 340 GLU N 1 1
7 15167 2 2 11 GLU O O 11.774 -5.738 -6.449 1.00 . B B . 340 GLU O 1 1
7 15168 2 2 11 GLU OE1 O 9.918 -7.609 -11.468 1.00 . B B . 340 GLU OE1 1 1
7 15169 2 2 11 GLU OE2 O 9.522 -5.685 -10.513 1.00 . B B . 340 GLU OE2 1 1
7 15170 2 2 12 TRP C C 9.531 -3.805 -6.430 1.00 . B B . 341 TRP C 1 1
7 15171 2 2 12 TRP CA C 9.304 -4.895 -5.370 1.00 . B B . 341 TRP CA 1 1
7 15172 2 2 12 TRP CB C 10.011 -4.623 -4.037 1.00 . B B . 341 TRP CB 1 1
7 15173 2 2 12 TRP CD1 C 10.649 -6.506 -2.488 1.00 . B B . 341 TRP CD1 1 1
7 15174 2 2 12 TRP CD2 C 8.474 -5.968 -2.343 1.00 . B B . 341 TRP CD2 1 1
7 15175 2 2 12 TRP CE2 C 8.695 -7.059 -1.451 1.00 . B B . 341 TRP CE2 1 1
7 15176 2 2 12 TRP CE3 C 7.145 -5.518 -2.507 1.00 . B B . 341 TRP CE3 1 1
7 15177 2 2 12 TRP CG C 9.744 -5.626 -2.966 1.00 . B B . 341 TRP CG 1 1
7 15178 2 2 12 TRP CH2 C 6.326 -7.230 -0.965 1.00 . B B . 341 TRP CH2 1 1
7 15179 2 2 12 TRP CZ2 C 7.641 -7.687 -0.769 1.00 . B B . 341 TRP CZ2 1 1
7 15180 2 2 12 TRP CZ3 C 6.083 -6.148 -1.831 1.00 . B B . 341 TRP CZ3 1 1
7 15181 2 2 12 TRP H H 8.928 -6.922 -5.883 1.00 . B B . 341 TRP H 1 1
7 15182 2 2 12 TRP HA H 8.239 -4.910 -5.164 1.00 . B B . 341 TRP HA 1 1
7 15183 2 2 12 TRP HB2 H 11.083 -4.578 -4.211 1.00 . B B . 341 TRP HB2 1 1
7 15184 2 2 12 TRP HB3 H 9.694 -3.654 -3.661 1.00 . B B . 341 TRP HB3 1 1
7 15185 2 2 12 TRP HD1 H 11.673 -6.601 -2.841 1.00 . B B . 341 TRP HD1 1 1
7 15186 2 2 12 TRP HE1 H 10.561 -8.107 -1.131 1.00 . B B . 341 TRP HE1 1 1
7 15187 2 2 12 TRP HE3 H 6.939 -4.707 -3.198 1.00 . B B . 341 TRP HE3 1 1
7 15188 2 2 12 TRP HH2 H 5.497 -7.732 -0.481 1.00 . B B . 341 TRP HH2 1 1
7 15189 2 2 12 TRP HZ2 H 7.838 -8.541 -0.141 1.00 . B B . 341 TRP HZ2 1 1
7 15190 2 2 12 TRP HZ3 H 5.065 -5.821 -2.002 1.00 . B B . 341 TRP HZ3 1 1
7 15191 2 2 12 TRP N N 9.656 -6.215 -5.883 1.00 . B B . 341 TRP N 1 1
7 15192 2 2 12 TRP NE1 N 10.053 -7.303 -1.532 1.00 . B B . 341 TRP NE1 1 1
7 15193 2 2 12 TRP O O 10.268 -2.847 -6.194 1.00 . B B . 341 TRP O 1 1
7 15194 2 2 13 GLY C C 8.259 -1.629 -8.288 1.00 . B B . 342 GLY C 1 1
7 15195 2 2 13 GLY CA C 9.004 -2.912 -8.655 1.00 . B B . 342 GLY CA 1 1
7 15196 2 2 13 GLY H H 8.254 -4.688 -7.764 1.00 . B B . 342 GLY H 1 1
7 15197 2 2 13 GLY HA2 H 10.059 -2.708 -8.836 1.00 . B B . 342 GLY HA2 1 1
7 15198 2 2 13 GLY HA3 H 8.586 -3.316 -9.578 1.00 . B B . 342 GLY HA3 1 1
7 15199 2 2 13 GLY N N 8.863 -3.898 -7.584 1.00 . B B . 342 GLY N 1 1
7 15200 2 2 13 GLY O O 7.137 -1.699 -7.794 1.00 . B B . 342 GLY O 1 1
7 15201 2 2 14 ILE C C 7.267 1.154 -9.277 1.00 . B B . 343 ILE C 1 1
7 15202 2 2 14 ILE CA C 8.296 0.850 -8.182 1.00 . B B . 343 ILE CA 1 1
7 15203 2 2 14 ILE CB C 9.404 1.933 -8.126 1.00 . B B . 343 ILE CB 1 1
7 15204 2 2 14 ILE CD1 C 11.769 2.519 -7.336 1.00 . B B . 343 ILE CD1 1 1
7 15205 2 2 14 ILE CG1 C 10.553 1.599 -7.148 1.00 . B B . 343 ILE CG1 1 1
7 15206 2 2 14 ILE CG2 C 8.811 3.281 -7.698 1.00 . B B . 343 ILE CG2 1 1
7 15207 2 2 14 ILE H H 9.788 -0.499 -8.876 1.00 . B B . 343 ILE H 1 1
7 15208 2 2 14 ILE HA H 7.785 0.811 -7.226 1.00 . B B . 343 ILE HA 1 1
7 15209 2 2 14 ILE HB H 9.821 2.040 -9.129 1.00 . B B . 343 ILE HB 1 1
7 15210 2 2 14 ILE HD11 H 11.949 2.697 -8.397 1.00 . B B . 343 ILE HD11 1 1
7 15211 2 2 14 ILE HD12 H 11.603 3.469 -6.831 1.00 . B B . 343 ILE HD12 1 1
7 15212 2 2 14 ILE HD13 H 12.654 2.039 -6.923 1.00 . B B . 343 ILE HD13 1 1
7 15213 2 2 14 ILE HG12 H 10.202 1.652 -6.115 1.00 . B B . 343 ILE HG12 1 1
7 15214 2 2 14 ILE HG13 H 10.898 0.586 -7.322 1.00 . B B . 343 ILE HG13 1 1
7 15215 2 2 14 ILE HG21 H 9.560 4.066 -7.788 1.00 . B B . 343 ILE HG21 1 1
7 15216 2 2 14 ILE HG22 H 7.977 3.548 -8.346 1.00 . B B . 343 ILE HG22 1 1
7 15217 2 2 14 ILE HG23 H 8.456 3.221 -6.671 1.00 . B B . 343 ILE HG23 1 1
7 15218 2 2 14 ILE N N 8.869 -0.463 -8.469 1.00 . B B . 343 ILE N 1 1
7 15219 2 2 14 ILE O O 7.641 1.243 -10.446 1.00 . B B . 343 ILE O 1 1
7 15220 2 2 15 GLU C C 4.195 2.927 -9.428 1.00 . B B . 344 GLU C 1 1
7 15221 2 2 15 GLU CA C 4.902 1.628 -9.833 1.00 . B B . 344 GLU CA 1 1
7 15222 2 2 15 GLU CB C 3.941 0.428 -9.792 1.00 . B B . 344 GLU CB 1 1
7 15223 2 2 15 GLU CD C 3.239 0.751 -12.192 1.00 . B B . 344 GLU CD 1 1
7 15224 2 2 15 GLU CG C 2.755 0.589 -10.755 1.00 . B B . 344 GLU CG 1 1
7 15225 2 2 15 GLU H H 5.733 1.264 -7.939 1.00 . B B . 344 GLU H 1 1
7 15226 2 2 15 GLU HA H 5.298 1.739 -10.846 1.00 . B B . 344 GLU HA 1 1
7 15227 2 2 15 GLU HB2 H 4.502 -0.481 -10.030 1.00 . B B . 344 GLU HB2 1 1
7 15228 2 2 15 GLU HB3 H 3.554 0.309 -8.779 1.00 . B B . 344 GLU HB3 1 1
7 15229 2 2 15 GLU HG2 H 2.111 -0.283 -10.686 1.00 . B B . 344 GLU HG2 1 1
7 15230 2 2 15 GLU HG3 H 2.156 1.452 -10.466 1.00 . B B . 344 GLU HG3 1 1
7 15231 2 2 15 GLU N N 5.998 1.341 -8.916 1.00 . B B . 344 GLU N 1 1
7 15232 2 2 15 GLU O O 4.099 3.229 -8.241 1.00 . B B . 344 GLU O 1 1
7 15233 2 2 15 GLU OE1 O 3.537 -0.283 -12.836 1.00 . B B . 344 GLU OE1 1 1
7 15234 2 2 15 GLU OE2 O 3.377 1.908 -12.640 1.00 . B B . 344 GLU OE2 1 1
7 15235 2 2 16 LEU C C 1.496 4.705 -10.296 1.00 . B B . 345 LEU C 1 1
7 15236 2 2 16 LEU CA C 2.993 4.968 -10.186 1.00 . B B . 345 LEU CA 1 1
7 15237 2 2 16 LEU CB C 3.460 5.994 -11.226 1.00 . B B . 345 LEU CB 1 1
7 15238 2 2 16 LEU CD1 C 2.426 7.989 -9.972 1.00 . B B . 345 LEU CD1 1 1
7 15239 2 2 16 LEU CD2 C 3.205 8.207 -12.324 1.00 . B B . 345 LEU CD2 1 1
7 15240 2 2 16 LEU CG C 2.576 7.255 -11.309 1.00 . B B . 345 LEU CG 1 1
7 15241 2 2 16 LEU H H 3.796 3.392 -11.361 1.00 . B B . 345 LEU H 1 1
7 15242 2 2 16 LEU HA H 3.212 5.358 -9.191 1.00 . B B . 345 LEU HA 1 1
7 15243 2 2 16 LEU HB2 H 4.483 6.281 -10.986 1.00 . B B . 345 LEU HB2 1 1
7 15244 2 2 16 LEU HB3 H 3.459 5.518 -12.210 1.00 . B B . 345 LEU HB3 1 1
7 15245 2 2 16 LEU HD11 H 1.884 7.384 -9.246 1.00 . B B . 345 LEU HD11 1 1
7 15246 2 2 16 LEU HD12 H 1.857 8.905 -10.127 1.00 . B B . 345 LEU HD12 1 1
7 15247 2 2 16 LEU HD13 H 3.406 8.240 -9.576 1.00 . B B . 345 LEU HD13 1 1
7 15248 2 2 16 LEU HD21 H 4.131 8.628 -11.937 1.00 . B B . 345 LEU HD21 1 1
7 15249 2 2 16 LEU HD22 H 2.510 9.017 -12.514 1.00 . B B . 345 LEU HD22 1 1
7 15250 2 2 16 LEU HD23 H 3.396 7.687 -13.261 1.00 . B B . 345 LEU HD23 1 1
7 15251 2 2 16 LEU HG H 1.586 6.983 -11.673 1.00 . B B . 345 LEU HG 1 1
7 15252 2 2 16 LEU N N 3.702 3.704 -10.396 1.00 . B B . 345 LEU N 1 1
7 15253 2 2 16 LEU O O 1.039 4.260 -11.353 1.00 . B B . 345 LEU O 1 1
7 15254 2 2 17 VAL C C -1.374 5.977 -8.663 1.00 . B B . 346 VAL C 1 1
7 15255 2 2 17 VAL CA C -0.679 4.684 -9.121 1.00 . B B . 346 VAL CA 1 1
7 15256 2 2 17 VAL CB C -0.909 3.471 -8.196 1.00 . B B . 346 VAL CB 1 1
7 15257 2 2 17 VAL CG1 C -2.382 3.084 -8.103 1.00 . B B . 346 VAL CG1 1 1
7 15258 2 2 17 VAL CG2 C -0.126 2.231 -8.678 1.00 . B B . 346 VAL CG2 1 1
7 15259 2 2 17 VAL H H 1.189 5.270 -8.359 1.00 . B B . 346 VAL H 1 1
7 15260 2 2 17 VAL HA H -1.061 4.432 -10.113 1.00 . B B . 346 VAL HA 1 1
7 15261 2 2 17 VAL HB H -0.566 3.730 -7.196 1.00 . B B . 346 VAL HB 1 1
7 15262 2 2 17 VAL HG11 H -2.509 2.235 -7.432 1.00 . B B . 346 VAL HG11 1 1
7 15263 2 2 17 VAL HG12 H -2.955 3.923 -7.709 1.00 . B B . 346 VAL HG12 1 1
7 15264 2 2 17 VAL HG13 H -2.747 2.818 -9.096 1.00 . B B . 346 VAL HG13 1 1
7 15265 2 2 17 VAL HG21 H 0.944 2.378 -8.531 1.00 . B B . 346 VAL HG21 1 1
7 15266 2 2 17 VAL HG22 H -0.423 1.350 -8.115 1.00 . B B . 346 VAL HG22 1 1
7 15267 2 2 17 VAL HG23 H -0.325 2.052 -9.735 1.00 . B B . 346 VAL HG23 1 1
7 15268 2 2 17 VAL N N 0.760 4.895 -9.203 1.00 . B B . 346 VAL N 1 1
7 15269 2 2 17 VAL O O -1.060 6.473 -7.582 1.00 . B B . 346 VAL O 1 1
7 15270 2 2 18 SER C C -4.293 7.971 -9.874 1.00 . B B . 347 SER C 1 1
7 15271 2 2 18 SER CA C -3.010 7.767 -9.068 1.00 . B B . 347 SER CA 1 1
7 15272 2 2 18 SER CB C -2.105 9.004 -9.163 1.00 . B B . 347 SER CB 1 1
7 15273 2 2 18 SER H H -2.536 6.118 -10.333 1.00 . B B . 347 SER H 1 1
7 15274 2 2 18 SER HA H -3.303 7.662 -8.023 1.00 . B B . 347 SER HA 1 1
7 15275 2 2 18 SER HB2 H -2.713 9.906 -9.066 1.00 . B B . 347 SER HB2 1 1
7 15276 2 2 18 SER HB3 H -1.424 8.977 -8.321 1.00 . B B . 347 SER HB3 1 1
7 15277 2 2 18 SER HG H -1.955 9.273 -11.091 1.00 . B B . 347 SER HG 1 1
7 15278 2 2 18 SER N N -2.291 6.547 -9.452 1.00 . B B . 347 SER N 1 1
7 15279 2 2 18 SER O O -4.456 7.404 -10.963 1.00 . B B . 347 SER O 1 1
7 15280 2 2 18 SER OG O -1.327 9.089 -10.348 1.00 . B B . 347 SER OG 1 1
7 15281 2 2 19 GLU C C -7.162 10.147 -8.944 1.00 . B B . 348 GLU C 1 1
7 15282 2 2 19 GLU CA C -6.502 9.153 -9.885 1.00 . B B . 348 GLU CA 1 1
7 15283 2 2 19 GLU CB C -7.418 7.941 -10.042 1.00 . B B . 348 GLU CB 1 1
7 15284 2 2 19 GLU CD C -9.174 6.860 -11.403 1.00 . B B . 348 GLU CD 1 1
7 15285 2 2 19 GLU CG C -8.370 8.136 -11.222 1.00 . B B . 348 GLU CG 1 1
7 15286 2 2 19 GLU H H -5.083 9.242 -8.433 1.00 . B B . 348 GLU H 1 1
7 15287 2 2 19 GLU HA H -6.338 9.634 -10.849 1.00 . B B . 348 GLU HA 1 1
7 15288 2 2 19 GLU HB2 H -6.827 7.054 -10.230 1.00 . B B . 348 GLU HB2 1 1
7 15289 2 2 19 GLU HB3 H -7.982 7.767 -9.123 1.00 . B B . 348 GLU HB3 1 1
7 15290 2 2 19 GLU HG2 H -9.042 8.974 -11.042 1.00 . B B . 348 GLU HG2 1 1
7 15291 2 2 19 GLU HG3 H -7.792 8.338 -12.126 1.00 . B B . 348 GLU HG3 1 1
7 15292 2 2 19 GLU N N -5.211 8.777 -9.330 1.00 . B B . 348 GLU N 1 1
7 15293 2 2 19 GLU O O -8.182 10.744 -9.347 1.00 . B B . 348 GLU O 1 1
7 15294 2 2 19 GLU OE1 O -8.648 5.920 -12.036 1.00 . B B . 348 GLU OE1 1 1
7 15295 2 2 19 GLU OE2 O -10.289 6.773 -10.840 1.00 . B B . 348 GLU OE2 1 1
8 15296 1 1 1 MET C C 4.562 -10.585 9.238 1.00 . A A . 1 MET C 1 1
8 15297 1 1 1 MET CA C 3.486 -10.013 10.156 1.00 . A A . 1 MET CA 1 1
8 15298 1 1 1 MET CB C 2.078 -10.171 9.550 1.00 . A A . 1 MET CB 1 1
8 15299 1 1 1 MET CE C -0.280 -11.841 7.716 1.00 . A A . 1 MET CE 1 1
8 15300 1 1 1 MET CG C 1.475 -11.555 9.849 1.00 . A A . 1 MET CG 1 1
8 15301 1 1 1 MET H1 H 4.626 -8.430 10.937 1.00 . A A . 1 MET H1 1 1
8 15302 1 1 1 MET HA H 3.520 -10.536 11.114 1.00 . A A . 1 MET HA 1 1
8 15303 1 1 1 MET HB2 H 1.415 -9.421 9.969 1.00 . A A . 1 MET HB2 1 1
8 15304 1 1 1 MET HB3 H 2.115 -9.994 8.474 1.00 . A A . 1 MET HB3 1 1
8 15305 1 1 1 MET HE1 H -1.088 -11.880 8.446 1.00 . A A . 1 MET HE1 1 1
8 15306 1 1 1 MET HE2 H -0.069 -10.803 7.466 1.00 . A A . 1 MET HE2 1 1
8 15307 1 1 1 MET HE3 H -0.579 -12.370 6.811 1.00 . A A . 1 MET HE3 1 1
8 15308 1 1 1 MET HG2 H 2.120 -12.086 10.549 1.00 . A A . 1 MET HG2 1 1
8 15309 1 1 1 MET HG3 H 0.513 -11.424 10.343 1.00 . A A . 1 MET HG3 1 1
8 15310 1 1 1 MET N N 3.797 -8.594 10.403 1.00 . A A . 1 MET N 1 1
8 15311 1 1 1 MET O O 5.589 -9.930 9.035 1.00 . A A . 1 MET O 1 1
8 15312 1 1 1 MET SD S 1.208 -12.616 8.407 1.00 . A A . 1 MET SD 1 1
8 15313 1 1 2 GLY C C 5.242 -11.663 6.509 1.00 . A A . 2 GLY C 1 1
8 15314 1 1 2 GLY CA C 5.256 -12.468 7.798 1.00 . A A . 2 GLY CA 1 1
8 15315 1 1 2 GLY H H 3.496 -12.297 8.900 1.00 . A A . 2 GLY H 1 1
8 15316 1 1 2 GLY HA2 H 6.260 -12.511 8.216 1.00 . A A . 2 GLY HA2 1 1
8 15317 1 1 2 GLY HA3 H 4.900 -13.478 7.602 1.00 . A A . 2 GLY HA3 1 1
8 15318 1 1 2 GLY N N 4.351 -11.796 8.709 1.00 . A A . 2 GLY N 1 1
8 15319 1 1 2 GLY O O 4.308 -11.782 5.709 1.00 . A A . 2 GLY O 1 1
8 15320 1 1 3 TRP C C 7.462 -10.441 4.360 1.00 . A A . 3 TRP C 1 1
8 15321 1 1 3 TRP CA C 6.359 -9.899 5.227 1.00 . A A . 3 TRP CA 1 1
8 15322 1 1 3 TRP CB C 6.711 -8.485 5.682 1.00 . A A . 3 TRP CB 1 1
8 15323 1 1 3 TRP CD1 C 5.802 -7.052 7.554 1.00 . A A . 3 TRP CD1 1 1
8 15324 1 1 3 TRP CD2 C 4.249 -7.564 6.038 1.00 . A A . 3 TRP CD2 1 1
8 15325 1 1 3 TRP CE2 C 3.628 -6.687 6.974 1.00 . A A . 3 TRP CE2 1 1
8 15326 1 1 3 TRP CE3 C 3.471 -8.000 4.954 1.00 . A A . 3 TRP CE3 1 1
8 15327 1 1 3 TRP CG C 5.636 -7.757 6.419 1.00 . A A . 3 TRP CG 1 1
8 15328 1 1 3 TRP CH2 C 1.564 -6.687 5.700 1.00 . A A . 3 TRP CH2 1 1
8 15329 1 1 3 TRP CZ2 C 2.300 -6.254 6.817 1.00 . A A . 3 TRP CZ2 1 1
8 15330 1 1 3 TRP CZ3 C 2.151 -7.579 4.786 1.00 . A A . 3 TRP CZ3 1 1
8 15331 1 1 3 TRP H H 6.948 -10.717 7.064 1.00 . A A . 3 TRP H 1 1
8 15332 1 1 3 TRP HA H 5.439 -9.890 4.653 1.00 . A A . 3 TRP HA 1 1
8 15333 1 1 3 TRP HB2 H 7.605 -8.522 6.305 1.00 . A A . 3 TRP HB2 1 1
8 15334 1 1 3 TRP HB3 H 6.952 -7.902 4.795 1.00 . A A . 3 TRP HB3 1 1
8 15335 1 1 3 TRP HD1 H 6.744 -6.947 8.077 1.00 . A A . 3 TRP HD1 1 1
8 15336 1 1 3 TRP HE1 H 4.656 -5.678 8.600 1.00 . A A . 3 TRP HE1 1 1
8 15337 1 1 3 TRP HE3 H 3.880 -8.669 4.215 1.00 . A A . 3 TRP HE3 1 1
8 15338 1 1 3 TRP HH2 H 0.563 -6.326 5.536 1.00 . A A . 3 TRP HH2 1 1
8 15339 1 1 3 TRP HZ2 H 1.858 -5.572 7.528 1.00 . A A . 3 TRP HZ2 1 1
8 15340 1 1 3 TRP HZ3 H 1.646 -7.983 3.925 1.00 . A A . 3 TRP HZ3 1 1
8 15341 1 1 3 TRP N N 6.210 -10.764 6.371 1.00 . A A . 3 TRP N 1 1
8 15342 1 1 3 TRP NE1 N 4.626 -6.413 7.888 1.00 . A A . 3 TRP NE1 1 1
8 15343 1 1 3 TRP O O 8.547 -10.722 4.871 1.00 . A A . 3 TRP O 1 1
8 15344 1 1 4 MET C C 9.355 -10.081 2.097 1.00 . A A . 4 MET C 1 1
8 15345 1 1 4 MET CA C 8.200 -11.077 2.147 1.00 . A A . 4 MET CA 1 1
8 15346 1 1 4 MET CB C 7.622 -11.373 0.753 1.00 . A A . 4 MET CB 1 1
8 15347 1 1 4 MET CE C 6.682 -15.137 -0.782 1.00 . A A . 4 MET CE 1 1
8 15348 1 1 4 MET CG C 7.127 -12.822 0.692 1.00 . A A . 4 MET CG 1 1
8 15349 1 1 4 MET H H 6.254 -10.300 2.737 1.00 . A A . 4 MET H 1 1
8 15350 1 1 4 MET HA H 8.612 -12.005 2.553 1.00 . A A . 4 MET HA 1 1
8 15351 1 1 4 MET HB2 H 6.813 -10.681 0.515 1.00 . A A . 4 MET HB2 1 1
8 15352 1 1 4 MET HB3 H 8.410 -11.255 0.008 1.00 . A A . 4 MET HB3 1 1
8 15353 1 1 4 MET HE1 H 6.514 -15.607 -1.752 1.00 . A A . 4 MET HE1 1 1
8 15354 1 1 4 MET HE2 H 7.679 -15.403 -0.435 1.00 . A A . 4 MET HE2 1 1
8 15355 1 1 4 MET HE3 H 5.952 -15.510 -0.068 1.00 . A A . 4 MET HE3 1 1
8 15356 1 1 4 MET HG2 H 7.959 -13.472 0.959 1.00 . A A . 4 MET HG2 1 1
8 15357 1 1 4 MET HG3 H 6.336 -12.963 1.427 1.00 . A A . 4 MET HG3 1 1
8 15358 1 1 4 MET N N 7.183 -10.573 3.065 1.00 . A A . 4 MET N 1 1
8 15359 1 1 4 MET O O 10.512 -10.479 2.193 1.00 . A A . 4 MET O 1 1
8 15360 1 1 4 MET SD S 6.533 -13.336 -0.939 1.00 . A A . 4 MET SD 1 1
8 15361 1 1 5 PHE C C 11.025 -7.895 3.222 1.00 . A A . 5 PHE C 1 1
8 15362 1 1 5 PHE CA C 10.137 -7.791 1.979 1.00 . A A . 5 PHE CA 1 1
8 15363 1 1 5 PHE CB C 9.625 -6.354 1.752 1.00 . A A . 5 PHE CB 1 1
8 15364 1 1 5 PHE CD1 C 10.029 -4.997 3.853 1.00 . A A . 5 PHE CD1 1 1
8 15365 1 1 5 PHE CD2 C 7.756 -5.692 3.332 1.00 . A A . 5 PHE CD2 1 1
8 15366 1 1 5 PHE CE1 C 9.590 -4.496 5.088 1.00 . A A . 5 PHE CE1 1 1
8 15367 1 1 5 PHE CE2 C 7.321 -5.182 4.568 1.00 . A A . 5 PHE CE2 1 1
8 15368 1 1 5 PHE CG C 9.118 -5.635 2.988 1.00 . A A . 5 PHE CG 1 1
8 15369 1 1 5 PHE CZ C 8.243 -4.618 5.461 1.00 . A A . 5 PHE CZ 1 1
8 15370 1 1 5 PHE H H 8.099 -8.481 1.958 1.00 . A A . 5 PHE H 1 1
8 15371 1 1 5 PHE HA H 10.757 -8.049 1.122 1.00 . A A . 5 PHE HA 1 1
8 15372 1 1 5 PHE HB2 H 10.466 -5.791 1.353 1.00 . A A . 5 PHE HB2 1 1
8 15373 1 1 5 PHE HB3 H 8.847 -6.351 0.990 1.00 . A A . 5 PHE HB3 1 1
8 15374 1 1 5 PHE HD1 H 11.084 -4.970 3.620 1.00 . A A . 5 PHE HD1 1 1
8 15375 1 1 5 PHE HD2 H 7.046 -6.159 2.668 1.00 . A A . 5 PHE HD2 1 1
8 15376 1 1 5 PHE HE1 H 10.288 -4.048 5.777 1.00 . A A . 5 PHE HE1 1 1
8 15377 1 1 5 PHE HE2 H 6.281 -5.251 4.853 1.00 . A A . 5 PHE HE2 1 1
8 15378 1 1 5 PHE HZ H 7.928 -4.278 6.437 1.00 . A A . 5 PHE HZ 1 1
8 15379 1 1 5 PHE N N 9.063 -8.773 2.031 1.00 . A A . 5 PHE N 1 1
8 15380 1 1 5 PHE O O 12.232 -8.048 3.069 1.00 . A A . 5 PHE O 1 1
8 15381 1 1 6 LYS C C 11.975 -9.266 5.774 1.00 . A A . 6 LYS C 1 1
8 15382 1 1 6 LYS CA C 11.259 -7.939 5.651 1.00 . A A . 6 LYS CA 1 1
8 15383 1 1 6 LYS CB C 10.448 -7.601 6.919 1.00 . A A . 6 LYS CB 1 1
8 15384 1 1 6 LYS CD C 11.698 -8.427 9.014 1.00 . A A . 6 LYS CD 1 1
8 15385 1 1 6 LYS CE C 13.080 -8.351 9.680 1.00 . A A . 6 LYS CE 1 1
8 15386 1 1 6 LYS CG C 11.386 -7.238 8.091 1.00 . A A . 6 LYS CG 1 1
8 15387 1 1 6 LYS H H 9.455 -7.744 4.508 1.00 . A A . 6 LYS H 1 1
8 15388 1 1 6 LYS HA H 12.039 -7.184 5.536 1.00 . A A . 6 LYS HA 1 1
8 15389 1 1 6 LYS HB2 H 9.811 -6.743 6.715 1.00 . A A . 6 LYS HB2 1 1
8 15390 1 1 6 LYS HB3 H 9.801 -8.435 7.193 1.00 . A A . 6 LYS HB3 1 1
8 15391 1 1 6 LYS HD2 H 10.942 -8.452 9.799 1.00 . A A . 6 LYS HD2 1 1
8 15392 1 1 6 LYS HD3 H 11.628 -9.367 8.470 1.00 . A A . 6 LYS HD3 1 1
8 15393 1 1 6 LYS HE2 H 13.172 -7.405 10.218 1.00 . A A . 6 LYS HE2 1 1
8 15394 1 1 6 LYS HE3 H 13.140 -9.155 10.414 1.00 . A A . 6 LYS HE3 1 1
8 15395 1 1 6 LYS HG2 H 12.314 -6.830 7.695 1.00 . A A . 6 LYS HG2 1 1
8 15396 1 1 6 LYS HG3 H 10.927 -6.453 8.691 1.00 . A A . 6 LYS HG3 1 1
8 15397 1 1 6 LYS HZ1 H 14.543 -7.589 8.406 1.00 . A A . 6 LYS HZ1 1 1
8 15398 1 1 6 LYS HZ2 H 13.957 -9.038 7.910 1.00 . A A . 6 LYS HZ2 1 1
8 15399 1 1 6 LYS HZ3 H 15.013 -8.914 9.167 1.00 . A A . 6 LYS HZ3 1 1
8 15400 1 1 6 LYS N N 10.453 -7.872 4.436 1.00 . A A . 6 LYS N 1 1
8 15401 1 1 6 LYS NZ N 14.208 -8.494 8.732 1.00 . A A . 6 LYS NZ 1 1
8 15402 1 1 6 LYS O O 13.051 -9.285 6.364 1.00 . A A . 6 LYS O 1 1
8 15403 1 1 7 GLU C C 13.396 -11.510 4.622 1.00 . A A . 7 GLU C 1 1
8 15404 1 1 7 GLU CA C 12.071 -11.643 5.361 1.00 . A A . 7 GLU CA 1 1
8 15405 1 1 7 GLU CB C 11.215 -12.770 4.773 1.00 . A A . 7 GLU CB 1 1
8 15406 1 1 7 GLU CD C 11.564 -14.319 6.750 1.00 . A A . 7 GLU CD 1 1
8 15407 1 1 7 GLU CG C 11.736 -14.128 5.243 1.00 . A A . 7 GLU CG 1 1
8 15408 1 1 7 GLU H H 10.511 -10.321 4.791 1.00 . A A . 7 GLU H 1 1
8 15409 1 1 7 GLU HA H 12.277 -11.840 6.411 1.00 . A A . 7 GLU HA 1 1
8 15410 1 1 7 GLU HB2 H 10.181 -12.667 5.088 1.00 . A A . 7 GLU HB2 1 1
8 15411 1 1 7 GLU HB3 H 11.241 -12.726 3.686 1.00 . A A . 7 GLU HB3 1 1
8 15412 1 1 7 GLU HG2 H 11.173 -14.901 4.734 1.00 . A A . 7 GLU HG2 1 1
8 15413 1 1 7 GLU HG3 H 12.783 -14.235 4.962 1.00 . A A . 7 GLU HG3 1 1
8 15414 1 1 7 GLU N N 11.399 -10.361 5.275 1.00 . A A . 7 GLU N 1 1
8 15415 1 1 7 GLU O O 14.434 -11.875 5.171 1.00 . A A . 7 GLU O 1 1
8 15416 1 1 7 GLU OE1 O 10.402 -14.309 7.225 1.00 . A A . 7 GLU OE1 1 1
8 15417 1 1 7 GLU OE2 O 12.586 -14.464 7.462 1.00 . A A . 7 GLU OE2 1 1
8 15418 1 1 8 ASP C C 15.467 -9.650 3.286 1.00 . A A . 8 ASP C 1 1
8 15419 1 1 8 ASP CA C 14.551 -10.695 2.627 1.00 . A A . 8 ASP CA 1 1
8 15420 1 1 8 ASP CB C 14.188 -10.301 1.182 1.00 . A A . 8 ASP CB 1 1
8 15421 1 1 8 ASP CG C 15.273 -10.832 0.250 1.00 . A A . 8 ASP CG 1 1
8 15422 1 1 8 ASP H H 12.469 -10.627 3.041 1.00 . A A . 8 ASP H 1 1
8 15423 1 1 8 ASP HA H 15.092 -11.643 2.589 1.00 . A A . 8 ASP HA 1 1
8 15424 1 1 8 ASP HB2 H 13.198 -10.661 0.868 1.00 . A A . 8 ASP HB2 1 1
8 15425 1 1 8 ASP HB3 H 14.132 -9.222 1.079 1.00 . A A . 8 ASP HB3 1 1
8 15426 1 1 8 ASP N N 13.364 -10.904 3.433 1.00 . A A . 8 ASP N 1 1
8 15427 1 1 8 ASP O O 16.501 -9.989 3.870 1.00 . A A . 8 ASP O 1 1
8 15428 1 1 8 ASP OD1 O 16.455 -10.471 0.425 1.00 . A A . 8 ASP OD1 1 1
8 15429 1 1 8 ASP OD2 O 14.940 -11.639 -0.650 1.00 . A A . 8 ASP OD2 1 1
8 15430 1 1 9 HIS C C 14.770 -6.045 3.858 1.00 . A A . 9 HIS C 1 1
8 15431 1 1 9 HIS CA C 15.779 -7.190 3.732 1.00 . A A . 9 HIS CA 1 1
8 15432 1 1 9 HIS CB C 16.896 -6.763 2.749 1.00 . A A . 9 HIS CB 1 1
8 15433 1 1 9 HIS CD2 C 17.428 -7.126 0.264 1.00 . A A . 9 HIS CD2 1 1
8 15434 1 1 9 HIS CE1 C 15.392 -7.167 -0.585 1.00 . A A . 9 HIS CE1 1 1
8 15435 1 1 9 HIS CG C 16.544 -6.849 1.271 1.00 . A A . 9 HIS CG 1 1
8 15436 1 1 9 HIS H H 14.223 -8.175 2.733 1.00 . A A . 9 HIS H 1 1
8 15437 1 1 9 HIS HA H 16.219 -7.405 4.706 1.00 . A A . 9 HIS HA 1 1
8 15438 1 1 9 HIS HB2 H 17.207 -5.739 2.973 1.00 . A A . 9 HIS HB2 1 1
8 15439 1 1 9 HIS HB3 H 17.761 -7.406 2.924 1.00 . A A . 9 HIS HB3 1 1
8 15440 1 1 9 HIS HD1 H 14.427 -6.649 1.234 1.00 . A A . 9 HIS HD1 1 1
8 15441 1 1 9 HIS HD2 H 18.495 -7.270 0.377 1.00 . A A . 9 HIS HD2 1 1
8 15442 1 1 9 HIS HE1 H 14.553 -7.309 -1.257 1.00 . A A . 9 HIS HE1 1 1
8 15443 1 1 9 HIS N N 15.092 -8.372 3.219 1.00 . A A . 9 HIS N 1 1
8 15444 1 1 9 HIS ND1 N 15.282 -6.823 0.708 1.00 . A A . 9 HIS ND1 1 1
8 15445 1 1 9 HIS NE2 N 16.685 -7.318 -0.913 1.00 . A A . 9 HIS NE2 1 1
8 15446 1 1 9 HIS O O 13.916 -5.866 2.979 1.00 . A A . 9 HIS O 1 1
8 15447 1 1 10 SER C C 14.711 -2.774 5.091 1.00 . A A . 10 SER C 1 1
8 15448 1 1 10 SER CA C 13.971 -4.096 5.076 1.00 . A A . 10 SER CA 1 1
8 15449 1 1 10 SER CB C 13.099 -4.317 6.316 1.00 . A A . 10 SER CB 1 1
8 15450 1 1 10 SER H H 15.588 -5.351 5.615 1.00 . A A . 10 SER H 1 1
8 15451 1 1 10 SER HA H 13.289 -4.033 4.232 1.00 . A A . 10 SER HA 1 1
8 15452 1 1 10 SER HB2 H 12.538 -3.410 6.526 1.00 . A A . 10 SER HB2 1 1
8 15453 1 1 10 SER HB3 H 12.388 -5.115 6.112 1.00 . A A . 10 SER HB3 1 1
8 15454 1 1 10 SER HG H 13.813 -3.889 8.053 1.00 . A A . 10 SER HG 1 1
8 15455 1 1 10 SER N N 14.886 -5.212 4.893 1.00 . A A . 10 SER N 1 1
8 15456 1 1 10 SER O O 14.612 -2.065 4.099 1.00 . A A . 10 SER O 1 1
8 15457 1 1 10 SER OG O 13.854 -4.666 7.456 1.00 . A A . 10 SER OG 1 1
8 15458 1 1 11 LEU C C 17.020 -0.798 5.055 1.00 . A A . 11 LEU C 1 1
8 15459 1 1 11 LEU CA C 16.315 -1.308 6.311 1.00 . A A . 11 LEU CA 1 1
8 15460 1 1 11 LEU CB C 17.265 -1.602 7.489 1.00 . A A . 11 LEU CB 1 1
8 15461 1 1 11 LEU CD1 C 18.827 -0.888 9.308 1.00 . A A . 11 LEU CD1 1 1
8 15462 1 1 11 LEU CD2 C 19.520 -0.522 6.966 1.00 . A A . 11 LEU CD2 1 1
8 15463 1 1 11 LEU CG C 18.308 -0.544 7.900 1.00 . A A . 11 LEU CG 1 1
8 15464 1 1 11 LEU H H 15.530 -3.196 6.865 1.00 . A A . 11 LEU H 1 1
8 15465 1 1 11 LEU HA H 15.627 -0.522 6.631 1.00 . A A . 11 LEU HA 1 1
8 15466 1 1 11 LEU HB2 H 16.616 -1.756 8.349 1.00 . A A . 11 LEU HB2 1 1
8 15467 1 1 11 LEU HB3 H 17.784 -2.542 7.302 1.00 . A A . 11 LEU HB3 1 1
8 15468 1 1 11 LEU HD11 H 17.996 -0.960 10.010 1.00 . A A . 11 LEU HD11 1 1
8 15469 1 1 11 LEU HD12 H 19.521 -0.122 9.652 1.00 . A A . 11 LEU HD12 1 1
8 15470 1 1 11 LEU HD13 H 19.342 -1.849 9.295 1.00 . A A . 11 LEU HD13 1 1
8 15471 1 1 11 LEU HD21 H 19.807 -1.531 6.675 1.00 . A A . 11 LEU HD21 1 1
8 15472 1 1 11 LEU HD22 H 20.363 -0.045 7.463 1.00 . A A . 11 LEU HD22 1 1
8 15473 1 1 11 LEU HD23 H 19.291 0.066 6.081 1.00 . A A . 11 LEU HD23 1 1
8 15474 1 1 11 LEU HG H 17.852 0.442 7.929 1.00 . A A . 11 LEU HG 1 1
8 15475 1 1 11 LEU N N 15.544 -2.529 6.102 1.00 . A A . 11 LEU N 1 1
8 15476 1 1 11 LEU O O 16.738 0.306 4.592 1.00 . A A . 11 LEU O 1 1
8 15477 1 1 12 GLU C C 17.684 -0.942 2.074 1.00 . A A . 12 GLU C 1 1
8 15478 1 1 12 GLU CA C 18.621 -1.157 3.261 1.00 . A A . 12 GLU CA 1 1
8 15479 1 1 12 GLU CB C 19.747 -2.136 2.917 1.00 . A A . 12 GLU CB 1 1
8 15480 1 1 12 GLU CD C 21.747 -0.598 2.460 1.00 . A A . 12 GLU CD 1 1
8 15481 1 1 12 GLU CG C 20.710 -1.558 1.865 1.00 . A A . 12 GLU CG 1 1
8 15482 1 1 12 GLU H H 18.095 -2.498 4.862 1.00 . A A . 12 GLU H 1 1
8 15483 1 1 12 GLU HA H 19.073 -0.191 3.500 1.00 . A A . 12 GLU HA 1 1
8 15484 1 1 12 GLU HB2 H 20.302 -2.371 3.825 1.00 . A A . 12 GLU HB2 1 1
8 15485 1 1 12 GLU HB3 H 19.309 -3.060 2.530 1.00 . A A . 12 GLU HB3 1 1
8 15486 1 1 12 GLU HG2 H 21.239 -2.392 1.407 1.00 . A A . 12 GLU HG2 1 1
8 15487 1 1 12 GLU HG3 H 20.162 -1.058 1.067 1.00 . A A . 12 GLU HG3 1 1
8 15488 1 1 12 GLU N N 17.896 -1.601 4.450 1.00 . A A . 12 GLU N 1 1
8 15489 1 1 12 GLU O O 17.753 0.082 1.400 1.00 . A A . 12 GLU O 1 1
8 15490 1 1 12 GLU OE1 O 21.401 0.534 2.873 1.00 . A A . 12 GLU OE1 1 1
8 15491 1 1 12 GLU OE2 O 22.939 -0.980 2.506 1.00 . A A . 12 GLU OE2 1 1
8 15492 1 1 13 HIS C C 15.014 -0.579 0.810 1.00 . A A . 13 HIS C 1 1
8 15493 1 1 13 HIS CA C 15.869 -1.840 0.697 1.00 . A A . 13 HIS CA 1 1
8 15494 1 1 13 HIS CB C 15.025 -3.121 0.648 1.00 . A A . 13 HIS CB 1 1
8 15495 1 1 13 HIS CD2 C 13.221 -2.538 -1.096 1.00 . A A . 13 HIS CD2 1 1
8 15496 1 1 13 HIS CE1 C 13.506 -4.215 -2.493 1.00 . A A . 13 HIS CE1 1 1
8 15497 1 1 13 HIS CG C 14.255 -3.307 -0.636 1.00 . A A . 13 HIS CG 1 1
8 15498 1 1 13 HIS H H 16.803 -2.722 2.408 1.00 . A A . 13 HIS H 1 1
8 15499 1 1 13 HIS HA H 16.451 -1.778 -0.223 1.00 . A A . 13 HIS HA 1 1
8 15500 1 1 13 HIS HB2 H 15.689 -3.977 0.767 1.00 . A A . 13 HIS HB2 1 1
8 15501 1 1 13 HIS HB3 H 14.325 -3.131 1.485 1.00 . A A . 13 HIS HB3 1 1
8 15502 1 1 13 HIS HD1 H 15.177 -5.031 -1.510 1.00 . A A . 13 HIS HD1 1 1
8 15503 1 1 13 HIS HD2 H 12.837 -1.644 -0.625 1.00 . A A . 13 HIS HD2 1 1
8 15504 1 1 13 HIS HE1 H 13.385 -4.903 -3.320 1.00 . A A . 13 HIS HE1 1 1
8 15505 1 1 13 HIS N N 16.808 -1.913 1.808 1.00 . A A . 13 HIS N 1 1
8 15506 1 1 13 HIS ND1 N 14.438 -4.332 -1.536 1.00 . A A . 13 HIS ND1 1 1
8 15507 1 1 13 HIS NE2 N 12.730 -3.137 -2.265 1.00 . A A . 13 HIS NE2 1 1
8 15508 1 1 13 HIS O O 14.837 0.128 -0.178 1.00 . A A . 13 HIS O 1 1
8 15509 1 1 14 ARG C C 14.461 2.104 2.077 1.00 . A A . 14 ARG C 1 1
8 15510 1 1 14 ARG CA C 13.631 0.849 2.285 1.00 . A A . 14 ARG CA 1 1
8 15511 1 1 14 ARG CB C 13.099 0.791 3.731 1.00 . A A . 14 ARG CB 1 1
8 15512 1 1 14 ARG CD C 11.509 -1.246 3.201 1.00 . A A . 14 ARG CD 1 1
8 15513 1 1 14 ARG CG C 11.787 0.020 3.990 1.00 . A A . 14 ARG CG 1 1
8 15514 1 1 14 ARG CZ C 10.654 -1.972 1.012 1.00 . A A . 14 ARG CZ 1 1
8 15515 1 1 14 ARG H H 14.667 -0.944 2.760 1.00 . A A . 14 ARG H 1 1
8 15516 1 1 14 ARG HA H 12.795 0.891 1.587 1.00 . A A . 14 ARG HA 1 1
8 15517 1 1 14 ARG HB2 H 13.878 0.394 4.383 1.00 . A A . 14 ARG HB2 1 1
8 15518 1 1 14 ARG HB3 H 12.927 1.815 4.066 1.00 . A A . 14 ARG HB3 1 1
8 15519 1 1 14 ARG HD2 H 12.425 -1.820 3.102 1.00 . A A . 14 ARG HD2 1 1
8 15520 1 1 14 ARG HD3 H 10.795 -1.838 3.777 1.00 . A A . 14 ARG HD3 1 1
8 15521 1 1 14 ARG HE H 10.618 -0.047 1.667 1.00 . A A . 14 ARG HE 1 1
8 15522 1 1 14 ARG HG2 H 11.807 -0.332 5.015 1.00 . A A . 14 ARG HG2 1 1
8 15523 1 1 14 ARG HG3 H 10.943 0.697 3.880 1.00 . A A . 14 ARG HG3 1 1
8 15524 1 1 14 ARG HH11 H 11.320 -3.405 2.268 1.00 . A A . 14 ARG HH11 1 1
8 15525 1 1 14 ARG HH12 H 10.785 -3.975 0.688 1.00 . A A . 14 ARG HH12 1 1
8 15526 1 1 14 ARG HH21 H 9.977 -0.790 -0.553 1.00 . A A . 14 ARG HH21 1 1
8 15527 1 1 14 ARG HH22 H 9.942 -2.521 -0.795 1.00 . A A . 14 ARG HH22 1 1
8 15528 1 1 14 ARG N N 14.461 -0.308 1.994 1.00 . A A . 14 ARG N 1 1
8 15529 1 1 14 ARG NE N 10.920 -1.000 1.879 1.00 . A A . 14 ARG NE 1 1
8 15530 1 1 14 ARG NH1 N 10.957 -3.216 1.344 1.00 . A A . 14 ARG NH1 1 1
8 15531 1 1 14 ARG NH2 N 10.129 -1.737 -0.179 1.00 . A A . 14 ARG NH2 1 1
8 15532 1 1 14 ARG O O 13.972 3.006 1.404 1.00 . A A . 14 ARG O 1 1
8 15533 1 1 15 CYS C C 16.814 3.644 0.948 1.00 . A A . 15 CYS C 1 1
8 15534 1 1 15 CYS CA C 16.513 3.378 2.425 1.00 . A A . 15 CYS CA 1 1
8 15535 1 1 15 CYS CB C 17.804 3.280 3.244 1.00 . A A . 15 CYS CB 1 1
8 15536 1 1 15 CYS H H 16.057 1.422 3.155 1.00 . A A . 15 CYS H 1 1
8 15537 1 1 15 CYS HA H 15.945 4.222 2.813 1.00 . A A . 15 CYS HA 1 1
8 15538 1 1 15 CYS HB2 H 17.568 3.014 4.276 1.00 . A A . 15 CYS HB2 1 1
8 15539 1 1 15 CYS HB3 H 18.471 2.526 2.826 1.00 . A A . 15 CYS HB3 1 1
8 15540 1 1 15 CYS HG H 17.569 5.621 3.676 1.00 . A A . 15 CYS HG 1 1
8 15541 1 1 15 CYS N N 15.690 2.187 2.596 1.00 . A A . 15 CYS N 1 1
8 15542 1 1 15 CYS O O 16.567 4.740 0.451 1.00 . A A . 15 CYS O 1 1
8 15543 1 1 15 CYS SG S 18.610 4.909 3.212 1.00 . A A . 15 CYS SG 1 1
8 15544 1 1 16 VAL C C 16.412 3.233 -1.990 1.00 . A A . 16 VAL C 1 1
8 15545 1 1 16 VAL CA C 17.649 2.808 -1.194 1.00 . A A . 16 VAL CA 1 1
8 15546 1 1 16 VAL CB C 18.253 1.483 -1.718 1.00 . A A . 16 VAL CB 1 1
8 15547 1 1 16 VAL CG1 C 18.394 1.456 -3.250 1.00 . A A . 16 VAL CG1 1 1
8 15548 1 1 16 VAL CG2 C 19.640 1.240 -1.103 1.00 . A A . 16 VAL CG2 1 1
8 15549 1 1 16 VAL H H 17.507 1.754 0.664 1.00 . A A . 16 VAL H 1 1
8 15550 1 1 16 VAL HA H 18.395 3.597 -1.275 1.00 . A A . 16 VAL HA 1 1
8 15551 1 1 16 VAL HB H 17.598 0.658 -1.432 1.00 . A A . 16 VAL HB 1 1
8 15552 1 1 16 VAL HG11 H 18.880 0.534 -3.561 1.00 . A A . 16 VAL HG11 1 1
8 15553 1 1 16 VAL HG12 H 17.412 1.486 -3.721 1.00 . A A . 16 VAL HG12 1 1
8 15554 1 1 16 VAL HG13 H 18.985 2.304 -3.591 1.00 . A A . 16 VAL HG13 1 1
8 15555 1 1 16 VAL HG21 H 20.022 0.269 -1.421 1.00 . A A . 16 VAL HG21 1 1
8 15556 1 1 16 VAL HG22 H 20.325 2.029 -1.408 1.00 . A A . 16 VAL HG22 1 1
8 15557 1 1 16 VAL HG23 H 19.582 1.235 -0.015 1.00 . A A . 16 VAL HG23 1 1
8 15558 1 1 16 VAL N N 17.318 2.648 0.218 1.00 . A A . 16 VAL N 1 1
8 15559 1 1 16 VAL O O 16.473 4.205 -2.753 1.00 . A A . 16 VAL O 1 1
8 15560 1 1 17 GLU C C 13.537 4.208 -2.159 1.00 . A A . 17 GLU C 1 1
8 15561 1 1 17 GLU CA C 14.041 2.800 -2.466 1.00 . A A . 17 GLU CA 1 1
8 15562 1 1 17 GLU CB C 13.033 1.721 -2.037 1.00 . A A . 17 GLU CB 1 1
8 15563 1 1 17 GLU CD C 10.502 1.529 -1.971 1.00 . A A . 17 GLU CD 1 1
8 15564 1 1 17 GLU CG C 11.742 1.732 -2.850 1.00 . A A . 17 GLU CG 1 1
8 15565 1 1 17 GLU H H 15.310 1.756 -1.132 1.00 . A A . 17 GLU H 1 1
8 15566 1 1 17 GLU HA H 14.211 2.717 -3.540 1.00 . A A . 17 GLU HA 1 1
8 15567 1 1 17 GLU HB2 H 13.482 0.738 -2.178 1.00 . A A . 17 GLU HB2 1 1
8 15568 1 1 17 GLU HB3 H 12.804 1.845 -0.977 1.00 . A A . 17 GLU HB3 1 1
8 15569 1 1 17 GLU HG2 H 11.662 2.661 -3.402 1.00 . A A . 17 GLU HG2 1 1
8 15570 1 1 17 GLU HG3 H 11.812 0.939 -3.594 1.00 . A A . 17 GLU HG3 1 1
8 15571 1 1 17 GLU N N 15.292 2.541 -1.779 1.00 . A A . 17 GLU N 1 1
8 15572 1 1 17 GLU O O 13.304 4.983 -3.090 1.00 . A A . 17 GLU O 1 1
8 15573 1 1 17 GLU OE1 O 9.975 0.396 -1.897 1.00 . A A . 17 GLU OE1 1 1
8 15574 1 1 17 GLU OE2 O 10.004 2.496 -1.358 1.00 . A A . 17 GLU OE2 1 1
8 15575 1 1 18 SER C C 13.843 6.971 -1.035 1.00 . A A . 18 SER C 1 1
8 15576 1 1 18 SER CA C 12.965 5.876 -0.457 1.00 . A A . 18 SER CA 1 1
8 15577 1 1 18 SER CB C 12.839 5.989 1.064 1.00 . A A . 18 SER CB 1 1
8 15578 1 1 18 SER H H 13.649 3.893 -0.152 1.00 . A A . 18 SER H 1 1
8 15579 1 1 18 SER HA H 11.964 6.011 -0.868 1.00 . A A . 18 SER HA 1 1
8 15580 1 1 18 SER HB2 H 12.619 7.025 1.315 1.00 . A A . 18 SER HB2 1 1
8 15581 1 1 18 SER HB3 H 12.013 5.355 1.389 1.00 . A A . 18 SER HB3 1 1
8 15582 1 1 18 SER HG H 14.046 4.617 1.685 1.00 . A A . 18 SER HG 1 1
8 15583 1 1 18 SER N N 13.440 4.569 -0.878 1.00 . A A . 18 SER N 1 1
8 15584 1 1 18 SER O O 13.307 7.871 -1.667 1.00 . A A . 18 SER O 1 1
8 15585 1 1 18 SER OG O 14.009 5.593 1.746 1.00 . A A . 18 SER OG 1 1
8 15586 1 1 19 ALA C C 15.832 8.131 -2.962 1.00 . A A . 19 ALA C 1 1
8 15587 1 1 19 ALA CA C 16.075 7.883 -1.467 1.00 . A A . 19 ALA CA 1 1
8 15588 1 1 19 ALA CB C 17.514 7.439 -1.205 1.00 . A A . 19 ALA CB 1 1
8 15589 1 1 19 ALA H H 15.560 6.104 -0.396 1.00 . A A . 19 ALA H 1 1
8 15590 1 1 19 ALA HA H 15.892 8.812 -0.927 1.00 . A A . 19 ALA HA 1 1
8 15591 1 1 19 ALA HB1 H 17.744 6.538 -1.770 1.00 . A A . 19 ALA HB1 1 1
8 15592 1 1 19 ALA HB2 H 18.202 8.233 -1.487 1.00 . A A . 19 ALA HB2 1 1
8 15593 1 1 19 ALA HB3 H 17.642 7.228 -0.142 1.00 . A A . 19 ALA HB3 1 1
8 15594 1 1 19 ALA N N 15.170 6.873 -0.939 1.00 . A A . 19 ALA N 1 1
8 15595 1 1 19 ALA O O 15.810 9.282 -3.424 1.00 . A A . 19 ALA O 1 1
8 15596 1 1 20 LYS C C 14.049 7.801 -5.442 1.00 . A A . 20 LYS C 1 1
8 15597 1 1 20 LYS CA C 15.416 7.177 -5.181 1.00 . A A . 20 LYS CA 1 1
8 15598 1 1 20 LYS CB C 15.588 5.820 -5.892 1.00 . A A . 20 LYS CB 1 1
8 15599 1 1 20 LYS CD C 17.576 4.653 -7.116 1.00 . A A . 20 LYS CD 1 1
8 15600 1 1 20 LYS CE C 16.864 3.321 -7.358 1.00 . A A . 20 LYS CE 1 1
8 15601 1 1 20 LYS CG C 17.070 5.383 -5.867 1.00 . A A . 20 LYS CG 1 1
8 15602 1 1 20 LYS H H 15.690 6.141 -3.314 1.00 . A A . 20 LYS H 1 1
8 15603 1 1 20 LYS HA H 16.157 7.860 -5.599 1.00 . A A . 20 LYS HA 1 1
8 15604 1 1 20 LYS HB2 H 14.949 5.065 -5.427 1.00 . A A . 20 LYS HB2 1 1
8 15605 1 1 20 LYS HB3 H 15.268 5.926 -6.928 1.00 . A A . 20 LYS HB3 1 1
8 15606 1 1 20 LYS HD2 H 17.451 5.302 -7.982 1.00 . A A . 20 LYS HD2 1 1
8 15607 1 1 20 LYS HD3 H 18.643 4.467 -6.976 1.00 . A A . 20 LYS HD3 1 1
8 15608 1 1 20 LYS HE2 H 16.860 2.737 -6.434 1.00 . A A . 20 LYS HE2 1 1
8 15609 1 1 20 LYS HE3 H 15.831 3.531 -7.646 1.00 . A A . 20 LYS HE3 1 1
8 15610 1 1 20 LYS HG2 H 17.701 6.263 -5.746 1.00 . A A . 20 LYS HG2 1 1
8 15611 1 1 20 LYS HG3 H 17.242 4.745 -5.007 1.00 . A A . 20 LYS HG3 1 1
8 15612 1 1 20 LYS HZ1 H 16.923 1.771 -8.711 1.00 . A A . 20 LYS HZ1 1 1
8 15613 1 1 20 LYS HZ2 H 18.421 2.182 -8.138 1.00 . A A . 20 LYS HZ2 1 1
8 15614 1 1 20 LYS HZ3 H 17.657 3.110 -9.267 1.00 . A A . 20 LYS HZ3 1 1
8 15615 1 1 20 LYS N N 15.663 7.060 -3.745 1.00 . A A . 20 LYS N 1 1
8 15616 1 1 20 LYS NZ N 17.522 2.545 -8.430 1.00 . A A . 20 LYS NZ 1 1
8 15617 1 1 20 LYS O O 13.932 8.637 -6.345 1.00 . A A . 20 LYS O 1 1
8 15618 1 1 21 ILE C C 11.648 9.420 -4.382 1.00 . A A . 21 ILE C 1 1
8 15619 1 1 21 ILE CA C 11.683 7.962 -4.820 1.00 . A A . 21 ILE CA 1 1
8 15620 1 1 21 ILE CB C 10.682 7.134 -3.988 1.00 . A A . 21 ILE CB 1 1
8 15621 1 1 21 ILE CD1 C 9.998 4.739 -3.546 1.00 . A A . 21 ILE CD1 1 1
8 15622 1 1 21 ILE CG1 C 10.576 5.711 -4.572 1.00 . A A . 21 ILE CG1 1 1
8 15623 1 1 21 ILE CG2 C 9.280 7.785 -3.936 1.00 . A A . 21 ILE CG2 1 1
8 15624 1 1 21 ILE H H 13.188 6.736 -3.937 1.00 . A A . 21 ILE H 1 1
8 15625 1 1 21 ILE HA H 11.402 7.913 -5.873 1.00 . A A . 21 ILE HA 1 1
8 15626 1 1 21 ILE HB H 11.061 7.071 -2.967 1.00 . A A . 21 ILE HB 1 1
8 15627 1 1 21 ILE HD11 H 10.680 4.655 -2.702 1.00 . A A . 21 ILE HD11 1 1
8 15628 1 1 21 ILE HD12 H 9.047 5.094 -3.168 1.00 . A A . 21 ILE HD12 1 1
8 15629 1 1 21 ILE HD13 H 9.851 3.766 -4.012 1.00 . A A . 21 ILE HD13 1 1
8 15630 1 1 21 ILE HG12 H 9.966 5.723 -5.468 1.00 . A A . 21 ILE HG12 1 1
8 15631 1 1 21 ILE HG13 H 11.552 5.334 -4.867 1.00 . A A . 21 ILE HG13 1 1
8 15632 1 1 21 ILE HG21 H 8.610 7.207 -3.304 1.00 . A A . 21 ILE HG21 1 1
8 15633 1 1 21 ILE HG22 H 9.327 8.780 -3.488 1.00 . A A . 21 ILE HG22 1 1
8 15634 1 1 21 ILE HG23 H 8.859 7.870 -4.938 1.00 . A A . 21 ILE HG23 1 1
8 15635 1 1 21 ILE N N 13.030 7.427 -4.666 1.00 . A A . 21 ILE N 1 1
8 15636 1 1 21 ILE O O 11.085 10.223 -5.103 1.00 . A A . 21 ILE O 1 1
8 15637 1 1 22 ARG C C 12.948 12.069 -3.826 1.00 . A A . 22 ARG C 1 1
8 15638 1 1 22 ARG CA C 12.300 11.174 -2.784 1.00 . A A . 22 ARG CA 1 1
8 15639 1 1 22 ARG CB C 13.000 11.239 -1.411 1.00 . A A . 22 ARG CB 1 1
8 15640 1 1 22 ARG CD C 11.581 11.327 0.758 1.00 . A A . 22 ARG CD 1 1
8 15641 1 1 22 ARG CG C 12.233 10.455 -0.319 1.00 . A A . 22 ARG CG 1 1
8 15642 1 1 22 ARG CZ C 10.720 13.668 0.548 1.00 . A A . 22 ARG CZ 1 1
8 15643 1 1 22 ARG H H 12.748 9.099 -2.726 1.00 . A A . 22 ARG H 1 1
8 15644 1 1 22 ARG HA H 11.265 11.499 -2.666 1.00 . A A . 22 ARG HA 1 1
8 15645 1 1 22 ARG HB2 H 14.005 10.827 -1.506 1.00 . A A . 22 ARG HB2 1 1
8 15646 1 1 22 ARG HB3 H 13.099 12.285 -1.112 1.00 . A A . 22 ARG HB3 1 1
8 15647 1 1 22 ARG HD2 H 10.975 10.696 1.401 1.00 . A A . 22 ARG HD2 1 1
8 15648 1 1 22 ARG HD3 H 12.363 11.749 1.380 1.00 . A A . 22 ARG HD3 1 1
8 15649 1 1 22 ARG HE H 9.974 12.020 -0.411 1.00 . A A . 22 ARG HE 1 1
8 15650 1 1 22 ARG HG2 H 11.461 9.827 -0.766 1.00 . A A . 22 ARG HG2 1 1
8 15651 1 1 22 ARG HG3 H 12.937 9.791 0.186 1.00 . A A . 22 ARG HG3 1 1
8 15652 1 1 22 ARG HH11 H 12.354 13.510 1.759 1.00 . A A . 22 ARG HH11 1 1
8 15653 1 1 22 ARG HH12 H 11.506 15.023 1.867 1.00 . A A . 22 ARG HH12 1 1
8 15654 1 1 22 ARG HH21 H 9.053 14.172 -0.531 1.00 . A A . 22 ARG HH21 1 1
8 15655 1 1 22 ARG HH22 H 9.898 15.506 0.210 1.00 . A A . 22 ARG HH22 1 1
8 15656 1 1 22 ARG N N 12.298 9.806 -3.286 1.00 . A A . 22 ARG N 1 1
8 15657 1 1 22 ARG NE N 10.710 12.376 0.202 1.00 . A A . 22 ARG NE 1 1
8 15658 1 1 22 ARG NH1 N 11.623 14.118 1.415 1.00 . A A . 22 ARG NH1 1 1
8 15659 1 1 22 ARG NH2 N 9.834 14.508 0.025 1.00 . A A . 22 ARG NH2 1 1
8 15660 1 1 22 ARG O O 12.461 13.179 -4.054 1.00 . A A . 22 ARG O 1 1
8 15661 1 1 23 ALA C C 13.675 12.582 -6.737 1.00 . A A . 23 ALA C 1 1
8 15662 1 1 23 ALA CA C 14.623 12.402 -5.532 1.00 . A A . 23 ALA CA 1 1
8 15663 1 1 23 ALA CB C 15.948 11.769 -5.961 1.00 . A A . 23 ALA CB 1 1
8 15664 1 1 23 ALA H H 14.378 10.663 -4.270 1.00 . A A . 23 ALA H 1 1
8 15665 1 1 23 ALA HA H 14.835 13.390 -5.121 1.00 . A A . 23 ALA HA 1 1
8 15666 1 1 23 ALA HB1 H 15.782 10.757 -6.332 1.00 . A A . 23 ALA HB1 1 1
8 15667 1 1 23 ALA HB2 H 16.390 12.374 -6.756 1.00 . A A . 23 ALA HB2 1 1
8 15668 1 1 23 ALA HB3 H 16.635 11.745 -5.112 1.00 . A A . 23 ALA HB3 1 1
8 15669 1 1 23 ALA N N 13.999 11.589 -4.497 1.00 . A A . 23 ALA N 1 1
8 15670 1 1 23 ALA O O 13.513 13.697 -7.226 1.00 . A A . 23 ALA O 1 1
8 15671 1 1 24 LYS C C 10.727 12.066 -8.199 1.00 . A A . 24 LYS C 1 1
8 15672 1 1 24 LYS CA C 12.154 11.549 -8.399 1.00 . A A . 24 LYS CA 1 1
8 15673 1 1 24 LYS CB C 12.064 10.133 -8.980 1.00 . A A . 24 LYS CB 1 1
8 15674 1 1 24 LYS CD C 13.309 8.252 -10.060 1.00 . A A . 24 LYS CD 1 1
8 15675 1 1 24 LYS CE C 14.472 7.926 -10.999 1.00 . A A . 24 LYS CE 1 1
8 15676 1 1 24 LYS CG C 13.377 9.723 -9.654 1.00 . A A . 24 LYS CG 1 1
8 15677 1 1 24 LYS H H 13.222 10.607 -6.793 1.00 . A A . 24 LYS H 1 1
8 15678 1 1 24 LYS HA H 12.613 12.200 -9.147 1.00 . A A . 24 LYS HA 1 1
8 15679 1 1 24 LYS HB2 H 11.813 9.428 -8.185 1.00 . A A . 24 LYS HB2 1 1
8 15680 1 1 24 LYS HB3 H 11.272 10.100 -9.730 1.00 . A A . 24 LYS HB3 1 1
8 15681 1 1 24 LYS HD2 H 13.363 7.628 -9.167 1.00 . A A . 24 LYS HD2 1 1
8 15682 1 1 24 LYS HD3 H 12.360 8.075 -10.565 1.00 . A A . 24 LYS HD3 1 1
8 15683 1 1 24 LYS HE2 H 14.451 8.636 -11.825 1.00 . A A . 24 LYS HE2 1 1
8 15684 1 1 24 LYS HE3 H 15.415 8.047 -10.462 1.00 . A A . 24 LYS HE3 1 1
8 15685 1 1 24 LYS HG2 H 13.523 10.345 -10.539 1.00 . A A . 24 LYS HG2 1 1
8 15686 1 1 24 LYS HG3 H 14.216 9.869 -8.975 1.00 . A A . 24 LYS HG3 1 1
8 15687 1 1 24 LYS HZ1 H 15.151 6.322 -12.119 1.00 . A A . 24 LYS HZ1 1 1
8 15688 1 1 24 LYS HZ2 H 13.516 6.458 -12.076 1.00 . A A . 24 LYS HZ2 1 1
8 15689 1 1 24 LYS HZ3 H 14.351 5.884 -10.757 1.00 . A A . 24 LYS HZ3 1 1
8 15690 1 1 24 LYS N N 13.054 11.505 -7.234 1.00 . A A . 24 LYS N 1 1
8 15691 1 1 24 LYS NZ N 14.364 6.551 -11.522 1.00 . A A . 24 LYS NZ 1 1
8 15692 1 1 24 LYS O O 10.221 12.817 -9.030 1.00 . A A . 24 LYS O 1 1
8 15693 1 1 25 TYR C C 8.615 12.265 -5.305 1.00 . A A . 25 TYR C 1 1
8 15694 1 1 25 TYR CA C 8.665 11.913 -6.802 1.00 . A A . 25 TYR CA 1 1
8 15695 1 1 25 TYR CB C 7.766 10.701 -7.119 1.00 . A A . 25 TYR CB 1 1
8 15696 1 1 25 TYR CD1 C 8.581 8.821 -8.615 1.00 . A A . 25 TYR CD1 1 1
8 15697 1 1 25 TYR CD2 C 7.227 10.594 -9.597 1.00 . A A . 25 TYR CD2 1 1
8 15698 1 1 25 TYR CE1 C 8.548 8.126 -9.833 1.00 . A A . 25 TYR CE1 1 1
8 15699 1 1 25 TYR CE2 C 7.192 9.896 -10.817 1.00 . A A . 25 TYR CE2 1 1
8 15700 1 1 25 TYR CG C 7.899 10.050 -8.485 1.00 . A A . 25 TYR CG 1 1
8 15701 1 1 25 TYR CZ C 7.831 8.642 -10.936 1.00 . A A . 25 TYR CZ 1 1
8 15702 1 1 25 TYR H H 10.520 10.991 -6.519 1.00 . A A . 25 TYR H 1 1
8 15703 1 1 25 TYR HA H 8.311 12.758 -7.392 1.00 . A A . 25 TYR HA 1 1
8 15704 1 1 25 TYR HB2 H 7.951 9.920 -6.381 1.00 . A A . 25 TYR HB2 1 1
8 15705 1 1 25 TYR HB3 H 6.731 11.023 -6.995 1.00 . A A . 25 TYR HB3 1 1
8 15706 1 1 25 TYR HD1 H 9.088 8.364 -7.772 1.00 . A A . 25 TYR HD1 1 1
8 15707 1 1 25 TYR HD2 H 6.690 11.528 -9.500 1.00 . A A . 25 TYR HD2 1 1
8 15708 1 1 25 TYR HE1 H 9.044 7.171 -9.898 1.00 . A A . 25 TYR HE1 1 1
8 15709 1 1 25 TYR HE2 H 6.628 10.293 -11.650 1.00 . A A . 25 TYR HE2 1 1
8 15710 1 1 25 TYR HH H 7.890 6.959 -11.902 1.00 . A A . 25 TYR HH 1 1
8 15711 1 1 25 TYR N N 10.039 11.599 -7.164 1.00 . A A . 25 TYR N 1 1
8 15712 1 1 25 TYR O O 8.200 11.443 -4.486 1.00 . A A . 25 TYR O 1 1
8 15713 1 1 25 TYR OH O 7.677 7.902 -12.068 1.00 . A A . 25 TYR OH 1 1
8 15714 1 1 26 PRO C C 7.620 14.064 -2.949 1.00 . A A . 26 PRO C 1 1
8 15715 1 1 26 PRO CA C 9.036 13.881 -3.499 1.00 . A A . 26 PRO CA 1 1
8 15716 1 1 26 PRO CB C 9.795 15.207 -3.468 1.00 . A A . 26 PRO CB 1 1
8 15717 1 1 26 PRO CD C 9.536 14.532 -5.754 1.00 . A A . 26 PRO CD 1 1
8 15718 1 1 26 PRO CG C 9.591 15.776 -4.874 1.00 . A A . 26 PRO CG 1 1
8 15719 1 1 26 PRO HA H 9.560 13.140 -2.893 1.00 . A A . 26 PRO HA 1 1
8 15720 1 1 26 PRO HB2 H 9.413 15.880 -2.701 1.00 . A A . 26 PRO HB2 1 1
8 15721 1 1 26 PRO HB3 H 10.852 15.011 -3.298 1.00 . A A . 26 PRO HB3 1 1
8 15722 1 1 26 PRO HD2 H 8.846 14.696 -6.582 1.00 . A A . 26 PRO HD2 1 1
8 15723 1 1 26 PRO HD3 H 10.535 14.276 -6.109 1.00 . A A . 26 PRO HD3 1 1
8 15724 1 1 26 PRO HG2 H 8.637 16.303 -4.922 1.00 . A A . 26 PRO HG2 1 1
8 15725 1 1 26 PRO HG3 H 10.403 16.435 -5.174 1.00 . A A . 26 PRO HG3 1 1
8 15726 1 1 26 PRO N N 9.039 13.471 -4.901 1.00 . A A . 26 PRO N 1 1
8 15727 1 1 26 PRO O O 7.425 13.951 -1.734 1.00 . A A . 26 PRO O 1 1
8 15728 1 1 27 ASP C C 4.427 13.234 -3.598 1.00 . A A . 27 ASP C 1 1
8 15729 1 1 27 ASP CA C 5.241 14.536 -3.566 1.00 . A A . 27 ASP CA 1 1
8 15730 1 1 27 ASP CB C 4.750 15.518 -4.636 1.00 . A A . 27 ASP CB 1 1
8 15731 1 1 27 ASP CG C 3.324 15.999 -4.394 1.00 . A A . 27 ASP CG 1 1
8 15732 1 1 27 ASP H H 6.930 14.392 -4.812 1.00 . A A . 27 ASP H 1 1
8 15733 1 1 27 ASP HA H 5.117 14.993 -2.583 1.00 . A A . 27 ASP HA 1 1
8 15734 1 1 27 ASP HB2 H 5.402 16.392 -4.646 1.00 . A A . 27 ASP HB2 1 1
8 15735 1 1 27 ASP HB3 H 4.812 15.037 -5.616 1.00 . A A . 27 ASP HB3 1 1
8 15736 1 1 27 ASP N N 6.660 14.314 -3.844 1.00 . A A . 27 ASP N 1 1
8 15737 1 1 27 ASP O O 3.193 13.244 -3.604 1.00 . A A . 27 ASP O 1 1
8 15738 1 1 27 ASP OD1 O 3.056 16.592 -3.323 1.00 . A A . 27 ASP OD1 1 1
8 15739 1 1 27 ASP OD2 O 2.499 15.883 -5.329 1.00 . A A . 27 ASP OD2 1 1
8 15740 1 1 28 ARG C C 4.991 10.054 -2.346 1.00 . A A . 28 ARG C 1 1
8 15741 1 1 28 ARG CA C 4.463 10.769 -3.577 1.00 . A A . 28 ARG CA 1 1
8 15742 1 1 28 ARG CB C 4.653 9.968 -4.879 1.00 . A A . 28 ARG CB 1 1
8 15743 1 1 28 ARG CD C 3.680 9.677 -7.263 1.00 . A A . 28 ARG CD 1 1
8 15744 1 1 28 ARG CG C 3.796 10.561 -6.010 1.00 . A A . 28 ARG CG 1 1
8 15745 1 1 28 ARG CZ C 1.895 10.974 -8.504 1.00 . A A . 28 ARG CZ 1 1
8 15746 1 1 28 ARG H H 6.118 12.114 -3.593 1.00 . A A . 28 ARG H 1 1
8 15747 1 1 28 ARG HA H 3.393 10.916 -3.413 1.00 . A A . 28 ARG HA 1 1
8 15748 1 1 28 ARG HB2 H 5.704 9.950 -5.160 1.00 . A A . 28 ARG HB2 1 1
8 15749 1 1 28 ARG HB3 H 4.321 8.944 -4.699 1.00 . A A . 28 ARG HB3 1 1
8 15750 1 1 28 ARG HD2 H 4.507 9.904 -7.936 1.00 . A A . 28 ARG HD2 1 1
8 15751 1 1 28 ARG HD3 H 3.752 8.629 -6.971 1.00 . A A . 28 ARG HD3 1 1
8 15752 1 1 28 ARG HE H 1.859 8.989 -8.073 1.00 . A A . 28 ARG HE 1 1
8 15753 1 1 28 ARG HG2 H 2.796 10.695 -5.625 1.00 . A A . 28 ARG HG2 1 1
8 15754 1 1 28 ARG HG3 H 4.192 11.540 -6.284 1.00 . A A . 28 ARG HG3 1 1
8 15755 1 1 28 ARG HH11 H 3.461 12.159 -7.941 1.00 . A A . 28 ARG HH11 1 1
8 15756 1 1 28 ARG HH12 H 2.133 13.016 -8.604 1.00 . A A . 28 ARG HH12 1 1
8 15757 1 1 28 ARG HH21 H 0.140 10.143 -9.280 1.00 . A A . 28 ARG HH21 1 1
8 15758 1 1 28 ARG HH22 H 0.346 11.839 -9.512 1.00 . A A . 28 ARG HH22 1 1
8 15759 1 1 28 ARG N N 5.104 12.082 -3.601 1.00 . A A . 28 ARG N 1 1
8 15760 1 1 28 ARG NE N 2.396 9.844 -7.982 1.00 . A A . 28 ARG NE 1 1
8 15761 1 1 28 ARG NH1 N 2.565 12.114 -8.397 1.00 . A A . 28 ARG NH1 1 1
8 15762 1 1 28 ARG NH2 N 0.719 10.970 -9.124 1.00 . A A . 28 ARG NH2 1 1
8 15763 1 1 28 ARG O O 6.107 10.336 -1.890 1.00 . A A . 28 ARG O 1 1
8 15764 1 1 29 VAL C C 4.674 6.872 -1.031 1.00 . A A . 29 VAL C 1 1
8 15765 1 1 29 VAL CA C 4.549 8.356 -0.634 1.00 . A A . 29 VAL CA 1 1
8 15766 1 1 29 VAL CB C 3.576 8.675 0.526 1.00 . A A . 29 VAL CB 1 1
8 15767 1 1 29 VAL CG1 C 3.536 10.180 0.801 1.00 . A A . 29 VAL CG1 1 1
8 15768 1 1 29 VAL CG2 C 2.131 8.230 0.284 1.00 . A A . 29 VAL CG2 1 1
8 15769 1 1 29 VAL H H 3.302 8.925 -2.230 1.00 . A A . 29 VAL H 1 1
8 15770 1 1 29 VAL HA H 5.520 8.709 -0.300 1.00 . A A . 29 VAL HA 1 1
8 15771 1 1 29 VAL HB H 3.948 8.208 1.434 1.00 . A A . 29 VAL HB 1 1
8 15772 1 1 29 VAL HG11 H 4.540 10.546 1.013 1.00 . A A . 29 VAL HG11 1 1
8 15773 1 1 29 VAL HG12 H 3.131 10.704 -0.062 1.00 . A A . 29 VAL HG12 1 1
8 15774 1 1 29 VAL HG13 H 2.894 10.388 1.656 1.00 . A A . 29 VAL HG13 1 1
8 15775 1 1 29 VAL HG21 H 1.524 8.467 1.154 1.00 . A A . 29 VAL HG21 1 1
8 15776 1 1 29 VAL HG22 H 1.720 8.750 -0.579 1.00 . A A . 29 VAL HG22 1 1
8 15777 1 1 29 VAL HG23 H 2.099 7.152 0.126 1.00 . A A . 29 VAL HG23 1 1
8 15778 1 1 29 VAL N N 4.207 9.121 -1.817 1.00 . A A . 29 VAL N 1 1
8 15779 1 1 29 VAL O O 3.866 6.395 -1.849 1.00 . A A . 29 VAL O 1 1
8 15780 1 1 30 PRO C C 5.076 3.838 0.055 1.00 . A A . 30 PRO C 1 1
8 15781 1 1 30 PRO CA C 5.999 4.764 -0.750 1.00 . A A . 30 PRO CA 1 1
8 15782 1 1 30 PRO CB C 7.473 4.619 -0.353 1.00 . A A . 30 PRO CB 1 1
8 15783 1 1 30 PRO CD C 6.674 6.708 0.455 1.00 . A A . 30 PRO CD 1 1
8 15784 1 1 30 PRO CG C 7.629 5.577 0.821 1.00 . A A . 30 PRO CG 1 1
8 15785 1 1 30 PRO HA H 5.885 4.548 -1.811 1.00 . A A . 30 PRO HA 1 1
8 15786 1 1 30 PRO HB2 H 7.740 3.605 -0.072 1.00 . A A . 30 PRO HB2 1 1
8 15787 1 1 30 PRO HB3 H 8.102 4.960 -1.172 1.00 . A A . 30 PRO HB3 1 1
8 15788 1 1 30 PRO HD2 H 6.184 7.092 1.352 1.00 . A A . 30 PRO HD2 1 1
8 15789 1 1 30 PRO HD3 H 7.244 7.500 -0.032 1.00 . A A . 30 PRO HD3 1 1
8 15790 1 1 30 PRO HG2 H 7.298 5.101 1.741 1.00 . A A . 30 PRO HG2 1 1
8 15791 1 1 30 PRO HG3 H 8.656 5.933 0.922 1.00 . A A . 30 PRO HG3 1 1
8 15792 1 1 30 PRO N N 5.699 6.170 -0.495 1.00 . A A . 30 PRO N 1 1
8 15793 1 1 30 PRO O O 5.063 3.870 1.296 1.00 . A A . 30 PRO O 1 1
8 15794 1 1 31 VAL C C 3.599 0.608 -0.599 1.00 . A A . 31 VAL C 1 1
8 15795 1 1 31 VAL CA C 3.402 2.034 -0.054 1.00 . A A . 31 VAL CA 1 1
8 15796 1 1 31 VAL CB C 1.975 2.557 -0.334 1.00 . A A . 31 VAL CB 1 1
8 15797 1 1 31 VAL CG1 C 0.904 1.701 0.360 1.00 . A A . 31 VAL CG1 1 1
8 15798 1 1 31 VAL CG2 C 1.758 4.013 0.113 1.00 . A A . 31 VAL CG2 1 1
8 15799 1 1 31 VAL H H 4.376 2.967 -1.665 1.00 . A A . 31 VAL H 1 1
8 15800 1 1 31 VAL HA H 3.543 2.037 1.017 1.00 . A A . 31 VAL HA 1 1
8 15801 1 1 31 VAL HB H 1.820 2.531 -1.412 1.00 . A A . 31 VAL HB 1 1
8 15802 1 1 31 VAL HG11 H 0.903 0.692 -0.048 1.00 . A A . 31 VAL HG11 1 1
8 15803 1 1 31 VAL HG12 H 1.096 1.658 1.434 1.00 . A A . 31 VAL HG12 1 1
8 15804 1 1 31 VAL HG13 H -0.085 2.126 0.192 1.00 . A A . 31 VAL HG13 1 1
8 15805 1 1 31 VAL HG21 H 2.379 4.687 -0.474 1.00 . A A . 31 VAL HG21 1 1
8 15806 1 1 31 VAL HG22 H 0.717 4.303 -0.026 1.00 . A A . 31 VAL HG22 1 1
8 15807 1 1 31 VAL HG23 H 2.015 4.130 1.161 1.00 . A A . 31 VAL HG23 1 1
8 15808 1 1 31 VAL N N 4.347 2.967 -0.645 1.00 . A A . 31 VAL N 1 1
8 15809 1 1 31 VAL O O 3.895 0.417 -1.777 1.00 . A A . 31 VAL O 1 1
8 15810 1 1 32 ILE C C 2.123 -2.367 0.183 1.00 . A A . 32 ILE C 1 1
8 15811 1 1 32 ILE CA C 3.528 -1.826 -0.091 1.00 . A A . 32 ILE CA 1 1
8 15812 1 1 32 ILE CB C 4.644 -2.559 0.691 1.00 . A A . 32 ILE CB 1 1
8 15813 1 1 32 ILE CD1 C 6.572 -1.923 -0.950 1.00 . A A . 32 ILE CD1 1 1
8 15814 1 1 32 ILE CG1 C 6.049 -1.950 0.496 1.00 . A A . 32 ILE CG1 1 1
8 15815 1 1 32 ILE CG2 C 4.683 -4.042 0.291 1.00 . A A . 32 ILE CG2 1 1
8 15816 1 1 32 ILE H H 3.189 -0.176 1.214 1.00 . A A . 32 ILE H 1 1
8 15817 1 1 32 ILE HA H 3.736 -1.923 -1.158 1.00 . A A . 32 ILE HA 1 1
8 15818 1 1 32 ILE HB H 4.411 -2.504 1.757 1.00 . A A . 32 ILE HB 1 1
8 15819 1 1 32 ILE HD11 H 6.703 -2.935 -1.336 1.00 . A A . 32 ILE HD11 1 1
8 15820 1 1 32 ILE HD12 H 5.884 -1.376 -1.590 1.00 . A A . 32 ILE HD12 1 1
8 15821 1 1 32 ILE HD13 H 7.533 -1.415 -0.975 1.00 . A A . 32 ILE HD13 1 1
8 15822 1 1 32 ILE HG12 H 6.030 -0.935 0.879 1.00 . A A . 32 ILE HG12 1 1
8 15823 1 1 32 ILE HG13 H 6.762 -2.506 1.106 1.00 . A A . 32 ILE HG13 1 1
8 15824 1 1 32 ILE HG21 H 4.802 -4.142 -0.787 1.00 . A A . 32 ILE HG21 1 1
8 15825 1 1 32 ILE HG22 H 5.509 -4.548 0.795 1.00 . A A . 32 ILE HG22 1 1
8 15826 1 1 32 ILE HG23 H 3.758 -4.529 0.580 1.00 . A A . 32 ILE HG23 1 1
8 15827 1 1 32 ILE N N 3.426 -0.406 0.253 1.00 . A A . 32 ILE N 1 1
8 15828 1 1 32 ILE O O 1.625 -2.256 1.308 1.00 . A A . 32 ILE O 1 1
8 15829 1 1 33 VAL C C 0.196 -4.990 -0.874 1.00 . A A . 33 VAL C 1 1
8 15830 1 1 33 VAL CA C 0.114 -3.460 -0.792 1.00 . A A . 33 VAL CA 1 1
8 15831 1 1 33 VAL CB C -0.663 -2.826 -1.978 1.00 . A A . 33 VAL CB 1 1
8 15832 1 1 33 VAL CG1 C -2.112 -3.308 -2.132 1.00 . A A . 33 VAL CG1 1 1
8 15833 1 1 33 VAL CG2 C -0.698 -1.289 -1.879 1.00 . A A . 33 VAL CG2 1 1
8 15834 1 1 33 VAL H H 1.926 -2.988 -1.732 1.00 . A A . 33 VAL H 1 1
8 15835 1 1 33 VAL HA H -0.368 -3.178 0.143 1.00 . A A . 33 VAL HA 1 1
8 15836 1 1 33 VAL HB H -0.138 -3.079 -2.902 1.00 . A A . 33 VAL HB 1 1
8 15837 1 1 33 VAL HG11 H -2.523 -2.943 -3.072 1.00 . A A . 33 VAL HG11 1 1
8 15838 1 1 33 VAL HG12 H -2.144 -4.397 -2.143 1.00 . A A . 33 VAL HG12 1 1
8 15839 1 1 33 VAL HG13 H -2.727 -2.936 -1.316 1.00 . A A . 33 VAL HG13 1 1
8 15840 1 1 33 VAL HG21 H 0.306 -0.874 -1.961 1.00 . A A . 33 VAL HG21 1 1
8 15841 1 1 33 VAL HG22 H -1.289 -0.876 -2.694 1.00 . A A . 33 VAL HG22 1 1
8 15842 1 1 33 VAL HG23 H -1.133 -0.990 -0.926 1.00 . A A . 33 VAL HG23 1 1
8 15843 1 1 33 VAL N N 1.468 -2.917 -0.836 1.00 . A A . 33 VAL N 1 1
8 15844 1 1 33 VAL O O 0.544 -5.506 -1.936 1.00 . A A . 33 VAL O 1 1
8 15845 1 1 34 GLU C C -1.435 -7.790 0.568 1.00 . A A . 34 GLU C 1 1
8 15846 1 1 34 GLU CA C -0.076 -7.196 0.192 1.00 . A A . 34 GLU CA 1 1
8 15847 1 1 34 GLU CB C 0.910 -7.703 1.248 1.00 . A A . 34 GLU CB 1 1
8 15848 1 1 34 GLU CD C 3.129 -7.828 -0.028 1.00 . A A . 34 GLU CD 1 1
8 15849 1 1 34 GLU CG C 2.356 -7.225 1.137 1.00 . A A . 34 GLU CG 1 1
8 15850 1 1 34 GLU H H -0.409 -5.286 1.079 1.00 . A A . 34 GLU H 1 1
8 15851 1 1 34 GLU HA H 0.231 -7.567 -0.788 1.00 . A A . 34 GLU HA 1 1
8 15852 1 1 34 GLU HB2 H 0.528 -7.374 2.212 1.00 . A A . 34 GLU HB2 1 1
8 15853 1 1 34 GLU HB3 H 0.906 -8.793 1.252 1.00 . A A . 34 GLU HB3 1 1
8 15854 1 1 34 GLU HG2 H 2.372 -6.139 1.079 1.00 . A A . 34 GLU HG2 1 1
8 15855 1 1 34 GLU HG3 H 2.859 -7.526 2.050 1.00 . A A . 34 GLU HG3 1 1
8 15856 1 1 34 GLU N N -0.124 -5.722 0.205 1.00 . A A . 34 GLU N 1 1
8 15857 1 1 34 GLU O O -2.194 -7.160 1.306 1.00 . A A . 34 GLU O 1 1
8 15858 1 1 34 GLU OE1 O 3.744 -8.908 0.156 1.00 . A A . 34 GLU OE1 1 1
8 15859 1 1 34 GLU OE2 O 3.164 -7.215 -1.110 1.00 . A A . 34 GLU OE2 1 1
8 15860 1 1 35 LYS C C -2.846 -10.557 1.663 1.00 . A A . 35 LYS C 1 1
8 15861 1 1 35 LYS CA C -3.017 -9.653 0.442 1.00 . A A . 35 LYS CA 1 1
8 15862 1 1 35 LYS CB C -3.662 -10.337 -0.777 1.00 . A A . 35 LYS CB 1 1
8 15863 1 1 35 LYS CD C -3.357 -12.900 -0.643 1.00 . A A . 35 LYS CD 1 1
8 15864 1 1 35 LYS CE C -3.157 -14.124 -1.547 1.00 . A A . 35 LYS CE 1 1
8 15865 1 1 35 LYS CG C -2.992 -11.590 -1.363 1.00 . A A . 35 LYS CG 1 1
8 15866 1 1 35 LYS H H -1.105 -9.504 -0.498 1.00 . A A . 35 LYS H 1 1
8 15867 1 1 35 LYS HA H -3.714 -8.862 0.719 1.00 . A A . 35 LYS HA 1 1
8 15868 1 1 35 LYS HB2 H -4.700 -10.572 -0.537 1.00 . A A . 35 LYS HB2 1 1
8 15869 1 1 35 LYS HB3 H -3.688 -9.599 -1.577 1.00 . A A . 35 LYS HB3 1 1
8 15870 1 1 35 LYS HD2 H -2.753 -13.011 0.259 1.00 . A A . 35 LYS HD2 1 1
8 15871 1 1 35 LYS HD3 H -4.412 -12.872 -0.363 1.00 . A A . 35 LYS HD3 1 1
8 15872 1 1 35 LYS HE2 H -3.455 -15.023 -1.002 1.00 . A A . 35 LYS HE2 1 1
8 15873 1 1 35 LYS HE3 H -3.803 -14.026 -2.422 1.00 . A A . 35 LYS HE3 1 1
8 15874 1 1 35 LYS HG2 H -3.341 -11.672 -2.391 1.00 . A A . 35 LYS HG2 1 1
8 15875 1 1 35 LYS HG3 H -1.910 -11.461 -1.387 1.00 . A A . 35 LYS HG3 1 1
8 15876 1 1 35 LYS HZ1 H -1.126 -14.463 -1.233 1.00 . A A . 35 LYS HZ1 1 1
8 15877 1 1 35 LYS HZ2 H -1.448 -13.449 -2.516 1.00 . A A . 35 LYS HZ2 1 1
8 15878 1 1 35 LYS HZ3 H -1.679 -15.020 -2.678 1.00 . A A . 35 LYS HZ3 1 1
8 15879 1 1 35 LYS N N -1.749 -9.007 0.101 1.00 . A A . 35 LYS N 1 1
8 15880 1 1 35 LYS NZ N -1.760 -14.272 -2.000 1.00 . A A . 35 LYS NZ 1 1
8 15881 1 1 35 LYS O O -1.782 -11.148 1.872 1.00 . A A . 35 LYS O 1 1
8 15882 1 1 36 VAL C C -3.922 -12.937 3.253 1.00 . A A . 36 VAL C 1 1
8 15883 1 1 36 VAL CA C -3.949 -11.466 3.686 1.00 . A A . 36 VAL CA 1 1
8 15884 1 1 36 VAL CB C -5.211 -11.096 4.499 1.00 . A A . 36 VAL CB 1 1
8 15885 1 1 36 VAL CG1 C -5.455 -12.023 5.700 1.00 . A A . 36 VAL CG1 1 1
8 15886 1 1 36 VAL CG2 C -5.096 -9.660 5.041 1.00 . A A . 36 VAL CG2 1 1
8 15887 1 1 36 VAL H H -4.730 -10.131 2.248 1.00 . A A . 36 VAL H 1 1
8 15888 1 1 36 VAL HA H -3.064 -11.263 4.290 1.00 . A A . 36 VAL HA 1 1
8 15889 1 1 36 VAL HB H -6.079 -11.156 3.843 1.00 . A A . 36 VAL HB 1 1
8 15890 1 1 36 VAL HG11 H -4.594 -12.018 6.369 1.00 . A A . 36 VAL HG11 1 1
8 15891 1 1 36 VAL HG12 H -6.337 -11.697 6.250 1.00 . A A . 36 VAL HG12 1 1
8 15892 1 1 36 VAL HG13 H -5.630 -13.043 5.358 1.00 . A A . 36 VAL HG13 1 1
8 15893 1 1 36 VAL HG21 H -6.011 -9.390 5.568 1.00 . A A . 36 VAL HG21 1 1
8 15894 1 1 36 VAL HG22 H -4.254 -9.581 5.729 1.00 . A A . 36 VAL HG22 1 1
8 15895 1 1 36 VAL HG23 H -4.956 -8.949 4.231 1.00 . A A . 36 VAL HG23 1 1
8 15896 1 1 36 VAL N N -3.890 -10.646 2.483 1.00 . A A . 36 VAL N 1 1
8 15897 1 1 36 VAL O O -4.557 -13.303 2.260 1.00 . A A . 36 VAL O 1 1
8 15898 1 1 37 SER C C -4.378 -15.864 3.540 1.00 . A A . 37 SER C 1 1
8 15899 1 1 37 SER CA C -3.007 -15.188 3.674 1.00 . A A . 37 SER CA 1 1
8 15900 1 1 37 SER CB C -2.228 -15.868 4.805 1.00 . A A . 37 SER CB 1 1
8 15901 1 1 37 SER H H -2.636 -13.410 4.748 1.00 . A A . 37 SER H 1 1
8 15902 1 1 37 SER HA H -2.453 -15.306 2.741 1.00 . A A . 37 SER HA 1 1
8 15903 1 1 37 SER HB2 H -2.831 -15.866 5.717 1.00 . A A . 37 SER HB2 1 1
8 15904 1 1 37 SER HB3 H -2.030 -16.902 4.524 1.00 . A A . 37 SER HB3 1 1
8 15905 1 1 37 SER HG H -0.343 -15.910 5.259 1.00 . A A . 37 SER HG 1 1
8 15906 1 1 37 SER N N -3.137 -13.762 3.949 1.00 . A A . 37 SER N 1 1
8 15907 1 1 37 SER O O -5.331 -15.494 4.228 1.00 . A A . 37 SER O 1 1
8 15908 1 1 37 SER OG O -0.998 -15.208 5.059 1.00 . A A . 37 SER OG 1 1
8 15909 1 1 38 GLY C C -6.893 -16.865 1.856 1.00 . A A . 38 GLY C 1 1
8 15910 1 1 38 GLY CA C -5.640 -17.620 2.298 1.00 . A A . 38 GLY CA 1 1
8 15911 1 1 38 GLY H H -3.625 -17.048 2.096 1.00 . A A . 38 GLY H 1 1
8 15912 1 1 38 GLY HA2 H -5.371 -18.327 1.515 1.00 . A A . 38 GLY HA2 1 1
8 15913 1 1 38 GLY HA3 H -5.891 -18.192 3.190 1.00 . A A . 38 GLY HA3 1 1
8 15914 1 1 38 GLY N N -4.470 -16.813 2.607 1.00 . A A . 38 GLY N 1 1
8 15915 1 1 38 GLY O O -7.896 -17.532 1.592 1.00 . A A . 38 GLY O 1 1
8 15916 1 1 39 SER C C -8.512 -15.111 -0.024 1.00 . A A . 39 SER C 1 1
8 15917 1 1 39 SER CA C -7.982 -14.717 1.353 1.00 . A A . 39 SER CA 1 1
8 15918 1 1 39 SER CB C -7.595 -13.234 1.406 1.00 . A A . 39 SER CB 1 1
8 15919 1 1 39 SER H H -5.986 -15.060 1.985 1.00 . A A . 39 SER H 1 1
8 15920 1 1 39 SER HA H -8.755 -14.907 2.093 1.00 . A A . 39 SER HA 1 1
8 15921 1 1 39 SER HB2 H -6.972 -13.061 2.281 1.00 . A A . 39 SER HB2 1 1
8 15922 1 1 39 SER HB3 H -7.022 -12.975 0.517 1.00 . A A . 39 SER HB3 1 1
8 15923 1 1 39 SER HG H -8.899 -12.372 2.499 1.00 . A A . 39 SER HG 1 1
8 15924 1 1 39 SER N N -6.848 -15.533 1.745 1.00 . A A . 39 SER N 1 1
8 15925 1 1 39 SER O O -7.766 -15.485 -0.926 1.00 . A A . 39 SER O 1 1
8 15926 1 1 39 SER OG O -8.734 -12.396 1.533 1.00 . A A . 39 SER OG 1 1
8 15927 1 1 40 GLN C C -10.423 -14.150 -2.460 1.00 . A A . 40 GLN C 1 1
8 15928 1 1 40 GLN CA C -10.564 -15.262 -1.405 1.00 . A A . 40 GLN CA 1 1
8 15929 1 1 40 GLN CB C -12.044 -15.528 -1.040 1.00 . A A . 40 GLN CB 1 1
8 15930 1 1 40 GLN CD C -11.547 -17.941 -0.261 1.00 . A A . 40 GLN CD 1 1
8 15931 1 1 40 GLN CG C -12.418 -17.016 -1.113 1.00 . A A . 40 GLN CG 1 1
8 15932 1 1 40 GLN H H -10.356 -14.652 0.619 1.00 . A A . 40 GLN H 1 1
8 15933 1 1 40 GLN HA H -10.139 -16.163 -1.846 1.00 . A A . 40 GLN HA 1 1
8 15934 1 1 40 GLN HB2 H -12.267 -15.150 -0.041 1.00 . A A . 40 GLN HB2 1 1
8 15935 1 1 40 GLN HB3 H -12.697 -14.998 -1.733 1.00 . A A . 40 GLN HB3 1 1
8 15936 1 1 40 GLN HE21 H -10.840 -18.356 1.577 1.00 . A A . 40 GLN HE21 1 1
8 15937 1 1 40 GLN HE22 H -11.755 -16.879 1.513 1.00 . A A . 40 GLN HE22 1 1
8 15938 1 1 40 GLN HG2 H -13.455 -17.137 -0.803 1.00 . A A . 40 GLN HG2 1 1
8 15939 1 1 40 GLN HG3 H -12.349 -17.337 -2.153 1.00 . A A . 40 GLN HG3 1 1
8 15940 1 1 40 GLN N N -9.830 -14.964 -0.180 1.00 . A A . 40 GLN N 1 1
8 15941 1 1 40 GLN NE2 N -11.353 -17.677 1.020 1.00 . A A . 40 GLN NE2 1 1
8 15942 1 1 40 GLN O O -11.059 -14.235 -3.509 1.00 . A A . 40 GLN O 1 1
8 15943 1 1 40 GLN OE1 O -11.043 -18.949 -0.747 1.00 . A A . 40 GLN OE1 1 1
8 15944 1 1 41 ILE C C -8.363 -12.349 -4.091 1.00 . A A . 41 ILE C 1 1
8 15945 1 1 41 ILE CA C -9.506 -11.979 -3.141 1.00 . A A . 41 ILE CA 1 1
8 15946 1 1 41 ILE CB C -9.268 -10.653 -2.387 1.00 . A A . 41 ILE CB 1 1
8 15947 1 1 41 ILE CD1 C -10.635 -9.198 -4.018 1.00 . A A . 41 ILE CD1 1 1
8 15948 1 1 41 ILE CG1 C -9.311 -9.402 -3.286 1.00 . A A . 41 ILE CG1 1 1
8 15949 1 1 41 ILE CG2 C -7.962 -10.645 -1.571 1.00 . A A . 41 ILE CG2 1 1
8 15950 1 1 41 ILE H H -9.183 -13.032 -1.316 1.00 . A A . 41 ILE H 1 1
8 15951 1 1 41 ILE HA H -10.420 -11.890 -3.727 1.00 . A A . 41 ILE HA 1 1
8 15952 1 1 41 ILE HB H -10.088 -10.558 -1.683 1.00 . A A . 41 ILE HB 1 1
8 15953 1 1 41 ILE HD11 H -11.462 -9.200 -3.308 1.00 . A A . 41 ILE HD11 1 1
8 15954 1 1 41 ILE HD12 H -10.603 -8.235 -4.527 1.00 . A A . 41 ILE HD12 1 1
8 15955 1 1 41 ILE HD13 H -10.787 -9.976 -4.764 1.00 . A A . 41 ILE HD13 1 1
8 15956 1 1 41 ILE HG12 H -9.158 -8.525 -2.658 1.00 . A A . 41 ILE HG12 1 1
8 15957 1 1 41 ILE HG13 H -8.507 -9.436 -4.020 1.00 . A A . 41 ILE HG13 1 1
8 15958 1 1 41 ILE HG21 H -7.938 -11.491 -0.889 1.00 . A A . 41 ILE HG21 1 1
8 15959 1 1 41 ILE HG22 H -7.098 -10.714 -2.237 1.00 . A A . 41 ILE HG22 1 1
8 15960 1 1 41 ILE HG23 H -7.886 -9.729 -0.988 1.00 . A A . 41 ILE HG23 1 1
8 15961 1 1 41 ILE N N -9.699 -13.063 -2.179 1.00 . A A . 41 ILE N 1 1
8 15962 1 1 41 ILE O O -7.511 -13.166 -3.744 1.00 . A A . 41 ILE O 1 1
8 15963 1 1 42 VAL C C -5.955 -11.505 -5.712 1.00 . A A . 42 VAL C 1 1
8 15964 1 1 42 VAL CA C -7.298 -12.014 -6.259 1.00 . A A . 42 VAL CA 1 1
8 15965 1 1 42 VAL CB C -7.660 -11.431 -7.637 1.00 . A A . 42 VAL CB 1 1
8 15966 1 1 42 VAL CG1 C -8.970 -12.020 -8.181 1.00 . A A . 42 VAL CG1 1 1
8 15967 1 1 42 VAL CG2 C -7.783 -9.908 -7.617 1.00 . A A . 42 VAL CG2 1 1
8 15968 1 1 42 VAL H H -9.053 -11.086 -5.533 1.00 . A A . 42 VAL H 1 1
8 15969 1 1 42 VAL HA H -7.221 -13.098 -6.364 1.00 . A A . 42 VAL HA 1 1
8 15970 1 1 42 VAL HB H -6.862 -11.685 -8.334 1.00 . A A . 42 VAL HB 1 1
8 15971 1 1 42 VAL HG11 H -9.823 -11.714 -7.575 1.00 . A A . 42 VAL HG11 1 1
8 15972 1 1 42 VAL HG12 H -9.129 -11.685 -9.208 1.00 . A A . 42 VAL HG12 1 1
8 15973 1 1 42 VAL HG13 H -8.912 -13.106 -8.185 1.00 . A A . 42 VAL HG13 1 1
8 15974 1 1 42 VAL HG21 H -6.848 -9.482 -7.256 1.00 . A A . 42 VAL HG21 1 1
8 15975 1 1 42 VAL HG22 H -7.951 -9.560 -8.633 1.00 . A A . 42 VAL HG22 1 1
8 15976 1 1 42 VAL HG23 H -8.606 -9.587 -6.982 1.00 . A A . 42 VAL HG23 1 1
8 15977 1 1 42 VAL N N -8.344 -11.752 -5.283 1.00 . A A . 42 VAL N 1 1
8 15978 1 1 42 VAL O O -5.892 -10.543 -4.930 1.00 . A A . 42 VAL O 1 1
8 15979 1 1 43 ASP C C -2.909 -10.613 -6.417 1.00 . A A . 43 ASP C 1 1
8 15980 1 1 43 ASP CA C -3.515 -11.835 -5.735 1.00 . A A . 43 ASP CA 1 1
8 15981 1 1 43 ASP CB C -2.610 -13.044 -6.007 1.00 . A A . 43 ASP CB 1 1
8 15982 1 1 43 ASP CG C -1.609 -13.296 -4.884 1.00 . A A . 43 ASP CG 1 1
8 15983 1 1 43 ASP H H -5.013 -12.920 -6.798 1.00 . A A . 43 ASP H 1 1
8 15984 1 1 43 ASP HA H -3.546 -11.654 -4.660 1.00 . A A . 43 ASP HA 1 1
8 15985 1 1 43 ASP HB2 H -3.230 -13.933 -6.108 1.00 . A A . 43 ASP HB2 1 1
8 15986 1 1 43 ASP HB3 H -2.078 -12.917 -6.951 1.00 . A A . 43 ASP HB3 1 1
8 15987 1 1 43 ASP N N -4.878 -12.146 -6.157 1.00 . A A . 43 ASP N 1 1
8 15988 1 1 43 ASP O O -3.442 -10.106 -7.410 1.00 . A A . 43 ASP O 1 1
8 15989 1 1 43 ASP OD1 O -1.250 -14.479 -4.711 1.00 . A A . 43 ASP OD1 1 1
8 15990 1 1 43 ASP OD2 O -1.314 -12.397 -4.063 1.00 . A A . 43 ASP OD2 1 1
8 15991 1 1 44 ILE C C 0.451 -9.471 -6.393 1.00 . A A . 44 ILE C 1 1
8 15992 1 1 44 ILE CA C -1.004 -9.002 -6.276 1.00 . A A . 44 ILE CA 1 1
8 15993 1 1 44 ILE CB C -1.189 -7.813 -5.302 1.00 . A A . 44 ILE CB 1 1
8 15994 1 1 44 ILE CD1 C -0.836 -5.267 -5.251 1.00 . A A . 44 ILE CD1 1 1
8 15995 1 1 44 ILE CG1 C -0.295 -6.623 -5.705 1.00 . A A . 44 ILE CG1 1 1
8 15996 1 1 44 ILE CG2 C -0.933 -8.204 -3.829 1.00 . A A . 44 ILE CG2 1 1
8 15997 1 1 44 ILE H H -1.446 -10.629 -5.031 1.00 . A A . 44 ILE H 1 1
8 15998 1 1 44 ILE HA H -1.338 -8.689 -7.266 1.00 . A A . 44 ILE HA 1 1
8 15999 1 1 44 ILE HB H -2.228 -7.491 -5.390 1.00 . A A . 44 ILE HB 1 1
8 16000 1 1 44 ILE HD11 H -1.777 -5.073 -5.761 1.00 . A A . 44 ILE HD11 1 1
8 16001 1 1 44 ILE HD12 H -0.994 -5.257 -4.175 1.00 . A A . 44 ILE HD12 1 1
8 16002 1 1 44 ILE HD13 H -0.122 -4.485 -5.511 1.00 . A A . 44 ILE HD13 1 1
8 16003 1 1 44 ILE HG12 H 0.702 -6.757 -5.287 1.00 . A A . 44 ILE HG12 1 1
8 16004 1 1 44 ILE HG13 H -0.211 -6.585 -6.790 1.00 . A A . 44 ILE HG13 1 1
8 16005 1 1 44 ILE HG21 H 0.033 -8.694 -3.724 1.00 . A A . 44 ILE HG21 1 1
8 16006 1 1 44 ILE HG22 H -0.911 -7.320 -3.198 1.00 . A A . 44 ILE HG22 1 1
8 16007 1 1 44 ILE HG23 H -1.711 -8.881 -3.474 1.00 . A A . 44 ILE HG23 1 1
8 16008 1 1 44 ILE N N -1.811 -10.131 -5.841 1.00 . A A . 44 ILE N 1 1
8 16009 1 1 44 ILE O O 0.903 -10.263 -5.564 1.00 . A A . 44 ILE O 1 1
8 16010 1 1 45 ASP C C 3.382 -8.499 -6.632 1.00 . A A . 45 ASP C 1 1
8 16011 1 1 45 ASP CA C 2.585 -9.412 -7.570 1.00 . A A . 45 ASP CA 1 1
8 16012 1 1 45 ASP CB C 3.053 -9.248 -9.019 1.00 . A A . 45 ASP CB 1 1
8 16013 1 1 45 ASP CG C 4.083 -10.320 -9.344 1.00 . A A . 45 ASP CG 1 1
8 16014 1 1 45 ASP H H 0.787 -8.391 -8.090 1.00 . A A . 45 ASP H 1 1
8 16015 1 1 45 ASP HA H 2.738 -10.449 -7.261 1.00 . A A . 45 ASP HA 1 1
8 16016 1 1 45 ASP HB2 H 2.215 -9.338 -9.700 1.00 . A A . 45 ASP HB2 1 1
8 16017 1 1 45 ASP HB3 H 3.483 -8.259 -9.170 1.00 . A A . 45 ASP HB3 1 1
8 16018 1 1 45 ASP N N 1.176 -9.043 -7.423 1.00 . A A . 45 ASP N 1 1
8 16019 1 1 45 ASP O O 2.915 -7.400 -6.311 1.00 . A A . 45 ASP O 1 1
8 16020 1 1 45 ASP OD1 O 3.751 -11.336 -9.998 1.00 . A A . 45 ASP OD1 1 1
8 16021 1 1 45 ASP OD2 O 5.241 -10.184 -8.894 1.00 . A A . 45 ASP OD2 1 1
8 16022 1 1 46 LYS C C 5.858 -6.812 -6.119 1.00 . A A . 46 LYS C 1 1
8 16023 1 1 46 LYS CA C 5.429 -8.051 -5.366 1.00 . A A . 46 LYS CA 1 1
8 16024 1 1 46 LYS CB C 6.629 -8.864 -4.848 1.00 . A A . 46 LYS CB 1 1
8 16025 1 1 46 LYS CD C 5.423 -10.861 -3.730 1.00 . A A . 46 LYS CD 1 1
8 16026 1 1 46 LYS CE C 4.661 -11.192 -2.447 1.00 . A A . 46 LYS CE 1 1
8 16027 1 1 46 LYS CG C 6.288 -9.607 -3.549 1.00 . A A . 46 LYS CG 1 1
8 16028 1 1 46 LYS H H 4.977 -9.762 -6.570 1.00 . A A . 46 LYS H 1 1
8 16029 1 1 46 LYS HA H 4.821 -7.731 -4.521 1.00 . A A . 46 LYS HA 1 1
8 16030 1 1 46 LYS HB2 H 6.969 -9.564 -5.610 1.00 . A A . 46 LYS HB2 1 1
8 16031 1 1 46 LYS HB3 H 7.449 -8.182 -4.629 1.00 . A A . 46 LYS HB3 1 1
8 16032 1 1 46 LYS HD2 H 4.704 -10.741 -4.533 1.00 . A A . 46 LYS HD2 1 1
8 16033 1 1 46 LYS HD3 H 6.076 -11.695 -3.981 1.00 . A A . 46 LYS HD3 1 1
8 16034 1 1 46 LYS HE2 H 4.320 -12.228 -2.501 1.00 . A A . 46 LYS HE2 1 1
8 16035 1 1 46 LYS HE3 H 5.351 -11.100 -1.613 1.00 . A A . 46 LYS HE3 1 1
8 16036 1 1 46 LYS HG2 H 7.218 -9.895 -3.052 1.00 . A A . 46 LYS HG2 1 1
8 16037 1 1 46 LYS HG3 H 5.773 -8.914 -2.890 1.00 . A A . 46 LYS HG3 1 1
8 16038 1 1 46 LYS HZ1 H 3.524 -9.902 -1.275 1.00 . A A . 46 LYS HZ1 1 1
8 16039 1 1 46 LYS HZ2 H 2.635 -10.769 -2.398 1.00 . A A . 46 LYS HZ2 1 1
8 16040 1 1 46 LYS HZ3 H 3.524 -9.498 -2.853 1.00 . A A . 46 LYS HZ3 1 1
8 16041 1 1 46 LYS N N 4.621 -8.856 -6.281 1.00 . A A . 46 LYS N 1 1
8 16042 1 1 46 LYS NZ N 3.512 -10.294 -2.219 1.00 . A A . 46 LYS NZ 1 1
8 16043 1 1 46 LYS O O 6.722 -6.876 -6.996 1.00 . A A . 46 LYS O 1 1
8 16044 1 1 47 ARG C C 5.489 -3.297 -5.348 1.00 . A A . 47 ARG C 1 1
8 16045 1 1 47 ARG CA C 5.443 -4.382 -6.419 1.00 . A A . 47 ARG CA 1 1
8 16046 1 1 47 ARG CB C 4.306 -4.116 -7.430 1.00 . A A . 47 ARG CB 1 1
8 16047 1 1 47 ARG CD C 5.251 -4.914 -9.690 1.00 . A A . 47 ARG CD 1 1
8 16048 1 1 47 ARG CG C 4.230 -5.143 -8.577 1.00 . A A . 47 ARG CG 1 1
8 16049 1 1 47 ARG CZ C 5.085 -3.907 -11.968 1.00 . A A . 47 ARG CZ 1 1
8 16050 1 1 47 ARG H H 4.523 -5.709 -5.071 1.00 . A A . 47 ARG H 1 1
8 16051 1 1 47 ARG HA H 6.391 -4.391 -6.946 1.00 . A A . 47 ARG HA 1 1
8 16052 1 1 47 ARG HB2 H 3.360 -4.141 -6.888 1.00 . A A . 47 ARG HB2 1 1
8 16053 1 1 47 ARG HB3 H 4.412 -3.116 -7.851 1.00 . A A . 47 ARG HB3 1 1
8 16054 1 1 47 ARG HD2 H 6.196 -4.582 -9.273 1.00 . A A . 47 ARG HD2 1 1
8 16055 1 1 47 ARG HD3 H 5.412 -5.863 -10.195 1.00 . A A . 47 ARG HD3 1 1
8 16056 1 1 47 ARG HE H 3.972 -3.370 -10.358 1.00 . A A . 47 ARG HE 1 1
8 16057 1 1 47 ARG HG2 H 4.356 -6.152 -8.197 1.00 . A A . 47 ARG HG2 1 1
8 16058 1 1 47 ARG HG3 H 3.238 -5.113 -9.011 1.00 . A A . 47 ARG HG3 1 1
8 16059 1 1 47 ARG HH11 H 6.555 -5.359 -11.928 1.00 . A A . 47 ARG HH11 1 1
8 16060 1 1 47 ARG HH12 H 6.247 -4.632 -13.459 1.00 . A A . 47 ARG HH12 1 1
8 16061 1 1 47 ARG HH21 H 3.573 -2.623 -12.489 1.00 . A A . 47 ARG HH21 1 1
8 16062 1 1 47 ARG HH22 H 4.560 -3.166 -13.798 1.00 . A A . 47 ARG HH22 1 1
8 16063 1 1 47 ARG N N 5.223 -5.683 -5.803 1.00 . A A . 47 ARG N 1 1
8 16064 1 1 47 ARG NE N 4.760 -3.938 -10.670 1.00 . A A . 47 ARG NE 1 1
8 16065 1 1 47 ARG NH1 N 6.090 -4.623 -12.460 1.00 . A A . 47 ARG NH1 1 1
8 16066 1 1 47 ARG NH2 N 4.377 -3.154 -12.793 1.00 . A A . 47 ARG NH2 1 1
8 16067 1 1 47 ARG O O 5.011 -3.502 -4.234 1.00 . A A . 47 ARG O 1 1
8 16068 1 1 48 LYS C C 5.281 0.075 -5.370 1.00 . A A . 48 LYS C 1 1
8 16069 1 1 48 LYS CA C 6.241 -0.977 -4.842 1.00 . A A . 48 LYS CA 1 1
8 16070 1 1 48 LYS CB C 7.702 -0.484 -4.838 1.00 . A A . 48 LYS CB 1 1
8 16071 1 1 48 LYS CD C 10.160 -1.102 -4.596 1.00 . A A . 48 LYS CD 1 1
8 16072 1 1 48 LYS CE C 11.275 -1.810 -5.362 1.00 . A A . 48 LYS CE 1 1
8 16073 1 1 48 LYS CG C 8.771 -1.576 -5.037 1.00 . A A . 48 LYS CG 1 1
8 16074 1 1 48 LYS H H 6.435 -2.107 -6.641 1.00 . A A . 48 LYS H 1 1
8 16075 1 1 48 LYS HA H 5.954 -1.230 -3.829 1.00 . A A . 48 LYS HA 1 1
8 16076 1 1 48 LYS HB2 H 7.839 0.262 -5.619 1.00 . A A . 48 LYS HB2 1 1
8 16077 1 1 48 LYS HB3 H 7.873 0.020 -3.892 1.00 . A A . 48 LYS HB3 1 1
8 16078 1 1 48 LYS HD2 H 10.242 -0.030 -4.762 1.00 . A A . 48 LYS HD2 1 1
8 16079 1 1 48 LYS HD3 H 10.266 -1.331 -3.537 1.00 . A A . 48 LYS HD3 1 1
8 16080 1 1 48 LYS HE2 H 11.065 -2.874 -5.376 1.00 . A A . 48 LYS HE2 1 1
8 16081 1 1 48 LYS HE3 H 11.299 -1.471 -6.399 1.00 . A A . 48 LYS HE3 1 1
8 16082 1 1 48 LYS HG2 H 8.510 -2.461 -4.457 1.00 . A A . 48 LYS HG2 1 1
8 16083 1 1 48 LYS HG3 H 8.793 -1.846 -6.092 1.00 . A A . 48 LYS HG3 1 1
8 16084 1 1 48 LYS HZ1 H 13.215 -2.338 -5.200 1.00 . A A . 48 LYS HZ1 1 1
8 16085 1 1 48 LYS HZ2 H 12.592 -1.910 -3.773 1.00 . A A . 48 LYS HZ2 1 1
8 16086 1 1 48 LYS HZ3 H 12.993 -0.730 -4.902 1.00 . A A . 48 LYS HZ3 1 1
8 16087 1 1 48 LYS N N 6.075 -2.155 -5.692 1.00 . A A . 48 LYS N 1 1
8 16088 1 1 48 LYS NZ N 12.604 -1.654 -4.753 1.00 . A A . 48 LYS NZ 1 1
8 16089 1 1 48 LYS O O 5.409 0.438 -6.535 1.00 . A A . 48 LYS O 1 1
8 16090 1 1 49 TYR C C 3.658 2.893 -4.565 1.00 . A A . 49 TYR C 1 1
8 16091 1 1 49 TYR CA C 3.314 1.493 -5.057 1.00 . A A . 49 TYR CA 1 1
8 16092 1 1 49 TYR CB C 1.900 1.115 -4.580 1.00 . A A . 49 TYR CB 1 1
8 16093 1 1 49 TYR CD1 C 1.730 -0.821 -6.263 1.00 . A A . 49 TYR CD1 1 1
8 16094 1 1 49 TYR CD2 C -0.296 0.167 -5.355 1.00 . A A . 49 TYR CD2 1 1
8 16095 1 1 49 TYR CE1 C 0.952 -1.688 -7.051 1.00 . A A . 49 TYR CE1 1 1
8 16096 1 1 49 TYR CE2 C -1.082 -0.694 -6.141 1.00 . A A . 49 TYR CE2 1 1
8 16097 1 1 49 TYR CG C 1.109 0.120 -5.417 1.00 . A A . 49 TYR CG 1 1
8 16098 1 1 49 TYR CZ C -0.457 -1.621 -7.007 1.00 . A A . 49 TYR CZ 1 1
8 16099 1 1 49 TYR H H 4.200 0.202 -3.636 1.00 . A A . 49 TYR H 1 1
8 16100 1 1 49 TYR HA H 3.330 1.524 -6.143 1.00 . A A . 49 TYR HA 1 1
8 16101 1 1 49 TYR HB2 H 1.940 0.753 -3.552 1.00 . A A . 49 TYR HB2 1 1
8 16102 1 1 49 TYR HB3 H 1.319 2.038 -4.576 1.00 . A A . 49 TYR HB3 1 1
8 16103 1 1 49 TYR HD1 H 2.803 -0.893 -6.338 1.00 . A A . 49 TYR HD1 1 1
8 16104 1 1 49 TYR HD2 H -0.772 0.894 -4.712 1.00 . A A . 49 TYR HD2 1 1
8 16105 1 1 49 TYR HE1 H 1.442 -2.422 -7.675 1.00 . A A . 49 TYR HE1 1 1
8 16106 1 1 49 TYR HE2 H -2.159 -0.624 -6.096 1.00 . A A . 49 TYR HE2 1 1
8 16107 1 1 49 TYR HH H -2.084 -2.640 -7.398 1.00 . A A . 49 TYR HH 1 1
8 16108 1 1 49 TYR N N 4.283 0.503 -4.602 1.00 . A A . 49 TYR N 1 1
8 16109 1 1 49 TYR O O 3.967 3.087 -3.394 1.00 . A A . 49 TYR O 1 1
8 16110 1 1 49 TYR OH O -1.204 -2.465 -7.772 1.00 . A A . 49 TYR OH 1 1
8 16111 1 1 50 LEU C C 2.482 6.100 -5.369 1.00 . A A . 50 LEU C 1 1
8 16112 1 1 50 LEU CA C 3.771 5.304 -5.160 1.00 . A A . 50 LEU CA 1 1
8 16113 1 1 50 LEU CB C 4.905 5.813 -6.070 1.00 . A A . 50 LEU CB 1 1
8 16114 1 1 50 LEU CD1 C 7.279 5.592 -6.931 1.00 . A A . 50 LEU CD1 1 1
8 16115 1 1 50 LEU CD2 C 6.767 4.833 -4.623 1.00 . A A . 50 LEU CD2 1 1
8 16116 1 1 50 LEU CG C 6.199 4.976 -6.032 1.00 . A A . 50 LEU CG 1 1
8 16117 1 1 50 LEU H H 3.246 3.648 -6.387 1.00 . A A . 50 LEU H 1 1
8 16118 1 1 50 LEU HA H 4.085 5.419 -4.124 1.00 . A A . 50 LEU HA 1 1
8 16119 1 1 50 LEU HB2 H 4.539 5.822 -7.097 1.00 . A A . 50 LEU HB2 1 1
8 16120 1 1 50 LEU HB3 H 5.134 6.842 -5.788 1.00 . A A . 50 LEU HB3 1 1
8 16121 1 1 50 LEU HD11 H 7.429 6.639 -6.665 1.00 . A A . 50 LEU HD11 1 1
8 16122 1 1 50 LEU HD12 H 6.954 5.522 -7.969 1.00 . A A . 50 LEU HD12 1 1
8 16123 1 1 50 LEU HD13 H 8.212 5.047 -6.820 1.00 . A A . 50 LEU HD13 1 1
8 16124 1 1 50 LEU HD21 H 7.637 4.187 -4.664 1.00 . A A . 50 LEU HD21 1 1
8 16125 1 1 50 LEU HD22 H 6.043 4.349 -3.976 1.00 . A A . 50 LEU HD22 1 1
8 16126 1 1 50 LEU HD23 H 7.010 5.811 -4.214 1.00 . A A . 50 LEU HD23 1 1
8 16127 1 1 50 LEU HG H 6.002 3.971 -6.398 1.00 . A A . 50 LEU HG 1 1
8 16128 1 1 50 LEU N N 3.498 3.891 -5.434 1.00 . A A . 50 LEU N 1 1
8 16129 1 1 50 LEU O O 2.025 6.216 -6.510 1.00 . A A . 50 LEU O 1 1
8 16130 1 1 51 VAL C C 0.893 8.884 -4.007 1.00 . A A . 51 VAL C 1 1
8 16131 1 1 51 VAL CA C 0.641 7.403 -4.345 1.00 . A A . 51 VAL CA 1 1
8 16132 1 1 51 VAL CB C -0.408 6.743 -3.430 1.00 . A A . 51 VAL CB 1 1
8 16133 1 1 51 VAL CG1 C -0.935 5.460 -4.083 1.00 . A A . 51 VAL CG1 1 1
8 16134 1 1 51 VAL CG2 C 0.082 6.392 -2.022 1.00 . A A . 51 VAL CG2 1 1
8 16135 1 1 51 VAL H H 2.311 6.507 -3.361 1.00 . A A . 51 VAL H 1 1
8 16136 1 1 51 VAL HA H 0.222 7.368 -5.351 1.00 . A A . 51 VAL HA 1 1
8 16137 1 1 51 VAL HB H -1.235 7.436 -3.329 1.00 . A A . 51 VAL HB 1 1
8 16138 1 1 51 VAL HG11 H -1.399 5.718 -5.027 1.00 . A A . 51 VAL HG11 1 1
8 16139 1 1 51 VAL HG12 H -0.122 4.760 -4.275 1.00 . A A . 51 VAL HG12 1 1
8 16140 1 1 51 VAL HG13 H -1.698 5.007 -3.449 1.00 . A A . 51 VAL HG13 1 1
8 16141 1 1 51 VAL HG21 H 0.966 5.759 -2.052 1.00 . A A . 51 VAL HG21 1 1
8 16142 1 1 51 VAL HG22 H 0.306 7.313 -1.493 1.00 . A A . 51 VAL HG22 1 1
8 16143 1 1 51 VAL HG23 H -0.705 5.876 -1.471 1.00 . A A . 51 VAL HG23 1 1
8 16144 1 1 51 VAL N N 1.892 6.626 -4.290 1.00 . A A . 51 VAL N 1 1
8 16145 1 1 51 VAL O O 1.732 9.148 -3.148 1.00 . A A . 51 VAL O 1 1
8 16146 1 1 52 PRO C C -0.205 11.664 -3.039 1.00 . A A . 52 PRO C 1 1
8 16147 1 1 52 PRO CA C 0.426 11.284 -4.376 1.00 . A A . 52 PRO CA 1 1
8 16148 1 1 52 PRO CB C -0.219 12.030 -5.549 1.00 . A A . 52 PRO CB 1 1
8 16149 1 1 52 PRO CD C -0.773 9.695 -5.697 1.00 . A A . 52 PRO CD 1 1
8 16150 1 1 52 PRO CG C -1.342 11.092 -5.967 1.00 . A A . 52 PRO CG 1 1
8 16151 1 1 52 PRO HA H 1.480 11.536 -4.334 1.00 . A A . 52 PRO HA 1 1
8 16152 1 1 52 PRO HB2 H -0.614 13.003 -5.260 1.00 . A A . 52 PRO HB2 1 1
8 16153 1 1 52 PRO HB3 H 0.499 12.132 -6.361 1.00 . A A . 52 PRO HB3 1 1
8 16154 1 1 52 PRO HD2 H -1.563 9.021 -5.372 1.00 . A A . 52 PRO HD2 1 1
8 16155 1 1 52 PRO HD3 H -0.291 9.312 -6.596 1.00 . A A . 52 PRO HD3 1 1
8 16156 1 1 52 PRO HG2 H -2.196 11.280 -5.341 1.00 . A A . 52 PRO HG2 1 1
8 16157 1 1 52 PRO HG3 H -1.674 11.251 -6.985 1.00 . A A . 52 PRO HG3 1 1
8 16158 1 1 52 PRO N N 0.232 9.863 -4.658 1.00 . A A . 52 PRO N 1 1
8 16159 1 1 52 PRO O O -1.317 11.249 -2.729 1.00 . A A . 52 PRO O 1 1
8 16160 1 1 53 SER C C -1.204 13.814 -0.966 1.00 . A A . 53 SER C 1 1
8 16161 1 1 53 SER CA C 0.077 12.961 -0.953 1.00 . A A . 53 SER CA 1 1
8 16162 1 1 53 SER CB C 1.210 13.817 -0.386 1.00 . A A . 53 SER CB 1 1
8 16163 1 1 53 SER H H 1.410 12.773 -2.588 1.00 . A A . 53 SER H 1 1
8 16164 1 1 53 SER HA H -0.080 12.105 -0.304 1.00 . A A . 53 SER HA 1 1
8 16165 1 1 53 SER HB2 H 1.632 14.412 -1.187 1.00 . A A . 53 SER HB2 1 1
8 16166 1 1 53 SER HB3 H 0.818 14.491 0.375 1.00 . A A . 53 SER HB3 1 1
8 16167 1 1 53 SER HG H 2.964 12.946 -0.423 1.00 . A A . 53 SER HG 1 1
8 16168 1 1 53 SER N N 0.501 12.473 -2.255 1.00 . A A . 53 SER N 1 1
8 16169 1 1 53 SER O O -1.735 14.087 0.119 1.00 . A A . 53 SER O 1 1
8 16170 1 1 53 SER OG O 2.216 13.025 0.205 1.00 . A A . 53 SER OG 1 1
8 16171 1 1 54 ASP C C -4.192 14.338 -2.120 1.00 . A A . 54 ASP C 1 1
8 16172 1 1 54 ASP CA C -2.886 15.113 -2.190 1.00 . A A . 54 ASP CA 1 1
8 16173 1 1 54 ASP CB C -2.898 15.922 -3.498 1.00 . A A . 54 ASP CB 1 1
8 16174 1 1 54 ASP CG C -3.605 17.272 -3.345 1.00 . A A . 54 ASP CG 1 1
8 16175 1 1 54 ASP H H -1.210 13.996 -2.982 1.00 . A A . 54 ASP H 1 1
8 16176 1 1 54 ASP HA H -2.850 15.820 -1.366 1.00 . A A . 54 ASP HA 1 1
8 16177 1 1 54 ASP HB2 H -1.876 16.118 -3.806 1.00 . A A . 54 ASP HB2 1 1
8 16178 1 1 54 ASP HB3 H -3.375 15.348 -4.296 1.00 . A A . 54 ASP HB3 1 1
8 16179 1 1 54 ASP N N -1.693 14.262 -2.127 1.00 . A A . 54 ASP N 1 1
8 16180 1 1 54 ASP O O -5.169 14.803 -1.526 1.00 . A A . 54 ASP O 1 1
8 16181 1 1 54 ASP OD1 O -3.146 18.258 -3.965 1.00 . A A . 54 ASP OD1 1 1
8 16182 1 1 54 ASP OD2 O -4.572 17.408 -2.563 1.00 . A A . 54 ASP OD2 1 1
8 16183 1 1 55 ILE C C -5.735 11.732 -1.349 1.00 . A A . 55 ILE C 1 1
8 16184 1 1 55 ILE CA C -5.439 12.337 -2.713 1.00 . A A . 55 ILE CA 1 1
8 16185 1 1 55 ILE CB C -5.371 11.330 -3.867 1.00 . A A . 55 ILE CB 1 1
8 16186 1 1 55 ILE CD1 C -4.869 8.877 -3.292 1.00 . A A . 55 ILE CD1 1 1
8 16187 1 1 55 ILE CG1 C -4.286 10.246 -3.629 1.00 . A A . 55 ILE CG1 1 1
8 16188 1 1 55 ILE CG2 C -5.166 12.185 -5.132 1.00 . A A . 55 ILE CG2 1 1
8 16189 1 1 55 ILE H H -3.405 12.773 -3.190 1.00 . A A . 55 ILE H 1 1
8 16190 1 1 55 ILE HA H -6.272 13.009 -2.926 1.00 . A A . 55 ILE HA 1 1
8 16191 1 1 55 ILE HB H -6.347 10.850 -3.957 1.00 . A A . 55 ILE HB 1 1
8 16192 1 1 55 ILE HD11 H -4.052 8.170 -3.149 1.00 . A A . 55 ILE HD11 1 1
8 16193 1 1 55 ILE HD12 H -5.437 8.941 -2.371 1.00 . A A . 55 ILE HD12 1 1
8 16194 1 1 55 ILE HD13 H -5.502 8.529 -4.108 1.00 . A A . 55 ILE HD13 1 1
8 16195 1 1 55 ILE HG12 H -3.631 10.127 -4.487 1.00 . A A . 55 ILE HG12 1 1
8 16196 1 1 55 ILE HG13 H -3.657 10.541 -2.796 1.00 . A A . 55 ILE HG13 1 1
8 16197 1 1 55 ILE HG21 H -5.750 13.103 -5.075 1.00 . A A . 55 ILE HG21 1 1
8 16198 1 1 55 ILE HG22 H -4.119 12.446 -5.275 1.00 . A A . 55 ILE HG22 1 1
8 16199 1 1 55 ILE HG23 H -5.530 11.661 -5.999 1.00 . A A . 55 ILE HG23 1 1
8 16200 1 1 55 ILE N N -4.222 13.140 -2.702 1.00 . A A . 55 ILE N 1 1
8 16201 1 1 55 ILE O O -4.903 11.766 -0.444 1.00 . A A . 55 ILE O 1 1
8 16202 1 1 56 THR C C -7.431 9.068 -0.013 1.00 . A A . 56 THR C 1 1
8 16203 1 1 56 THR CA C -7.365 10.588 0.068 1.00 . A A . 56 THR CA 1 1
8 16204 1 1 56 THR CB C -8.700 11.219 0.494 1.00 . A A . 56 THR CB 1 1
8 16205 1 1 56 THR CG2 C -8.570 12.705 0.824 1.00 . A A . 56 THR CG2 1 1
8 16206 1 1 56 THR H H -7.586 11.180 -1.959 1.00 . A A . 56 THR H 1 1
8 16207 1 1 56 THR HA H -6.634 10.811 0.835 1.00 . A A . 56 THR HA 1 1
8 16208 1 1 56 THR HB H -9.051 10.715 1.389 1.00 . A A . 56 THR HB 1 1
8 16209 1 1 56 THR HG1 H -9.405 11.674 -1.259 1.00 . A A . 56 THR HG1 1 1
8 16210 1 1 56 THR HG21 H -7.922 12.828 1.690 1.00 . A A . 56 THR HG21 1 1
8 16211 1 1 56 THR HG22 H -9.555 13.113 1.053 1.00 . A A . 56 THR HG22 1 1
8 16212 1 1 56 THR HG23 H -8.144 13.243 -0.020 1.00 . A A . 56 THR HG23 1 1
8 16213 1 1 56 THR N N -6.937 11.189 -1.184 1.00 . A A . 56 THR N 1 1
8 16214 1 1 56 THR O O -7.487 8.495 -1.101 1.00 . A A . 56 THR O 1 1
8 16215 1 1 56 THR OG1 O -9.672 11.088 -0.525 1.00 . A A . 56 THR OG1 1 1
8 16216 1 1 57 VAL C C -8.717 6.430 0.403 1.00 . A A . 57 VAL C 1 1
8 16217 1 1 57 VAL CA C -7.569 6.961 1.285 1.00 . A A . 57 VAL CA 1 1
8 16218 1 1 57 VAL CB C -7.703 6.535 2.762 1.00 . A A . 57 VAL CB 1 1
8 16219 1 1 57 VAL CG1 C -7.302 5.069 2.929 1.00 . A A . 57 VAL CG1 1 1
8 16220 1 1 57 VAL CG2 C -6.869 7.362 3.745 1.00 . A A . 57 VAL CG2 1 1
8 16221 1 1 57 VAL H H -7.417 8.961 2.007 1.00 . A A . 57 VAL H 1 1
8 16222 1 1 57 VAL HA H -6.635 6.542 0.915 1.00 . A A . 57 VAL HA 1 1
8 16223 1 1 57 VAL HB H -8.737 6.642 3.060 1.00 . A A . 57 VAL HB 1 1
8 16224 1 1 57 VAL HG11 H -7.841 4.444 2.220 1.00 . A A . 57 VAL HG11 1 1
8 16225 1 1 57 VAL HG12 H -6.231 4.948 2.760 1.00 . A A . 57 VAL HG12 1 1
8 16226 1 1 57 VAL HG13 H -7.551 4.732 3.933 1.00 . A A . 57 VAL HG13 1 1
8 16227 1 1 57 VAL HG21 H -6.867 6.888 4.725 1.00 . A A . 57 VAL HG21 1 1
8 16228 1 1 57 VAL HG22 H -5.848 7.480 3.393 1.00 . A A . 57 VAL HG22 1 1
8 16229 1 1 57 VAL HG23 H -7.331 8.335 3.870 1.00 . A A . 57 VAL HG23 1 1
8 16230 1 1 57 VAL N N -7.475 8.414 1.152 1.00 . A A . 57 VAL N 1 1
8 16231 1 1 57 VAL O O -8.635 5.321 -0.125 1.00 . A A . 57 VAL O 1 1
8 16232 1 1 58 ALA C C -10.567 6.622 -2.016 1.00 . A A . 58 ALA C 1 1
8 16233 1 1 58 ALA CA C -10.962 6.829 -0.553 1.00 . A A . 58 ALA CA 1 1
8 16234 1 1 58 ALA CB C -11.989 7.964 -0.474 1.00 . A A . 58 ALA CB 1 1
8 16235 1 1 58 ALA H H -9.826 8.091 0.722 1.00 . A A . 58 ALA H 1 1
8 16236 1 1 58 ALA HA H -11.421 5.915 -0.179 1.00 . A A . 58 ALA HA 1 1
8 16237 1 1 58 ALA HB1 H -11.544 8.900 -0.813 1.00 . A A . 58 ALA HB1 1 1
8 16238 1 1 58 ALA HB2 H -12.838 7.733 -1.114 1.00 . A A . 58 ALA HB2 1 1
8 16239 1 1 58 ALA HB3 H -12.338 8.094 0.547 1.00 . A A . 58 ALA HB3 1 1
8 16240 1 1 58 ALA N N -9.811 7.188 0.257 1.00 . A A . 58 ALA N 1 1
8 16241 1 1 58 ALA O O -10.927 5.590 -2.585 1.00 . A A . 58 ALA O 1 1
8 16242 1 1 59 GLN C C -8.349 6.336 -4.166 1.00 . A A . 59 GLN C 1 1
8 16243 1 1 59 GLN CA C -9.343 7.475 -3.980 1.00 . A A . 59 GLN CA 1 1
8 16244 1 1 59 GLN CB C -8.722 8.816 -4.406 1.00 . A A . 59 GLN CB 1 1
8 16245 1 1 59 GLN CD C -10.954 10.112 -4.604 1.00 . A A . 59 GLN CD 1 1
8 16246 1 1 59 GLN CG C -9.529 10.073 -4.047 1.00 . A A . 59 GLN CG 1 1
8 16247 1 1 59 GLN H H -9.520 8.358 -2.066 1.00 . A A . 59 GLN H 1 1
8 16248 1 1 59 GLN HA H -10.211 7.272 -4.610 1.00 . A A . 59 GLN HA 1 1
8 16249 1 1 59 GLN HB2 H -7.749 8.913 -3.930 1.00 . A A . 59 GLN HB2 1 1
8 16250 1 1 59 GLN HB3 H -8.563 8.796 -5.482 1.00 . A A . 59 GLN HB3 1 1
8 16251 1 1 59 GLN HE21 H -12.268 11.282 -5.619 1.00 . A A . 59 GLN HE21 1 1
8 16252 1 1 59 GLN HE22 H -10.652 11.931 -5.444 1.00 . A A . 59 GLN HE22 1 1
8 16253 1 1 59 GLN HG2 H -9.584 10.162 -2.965 1.00 . A A . 59 GLN HG2 1 1
8 16254 1 1 59 GLN HG3 H -8.973 10.935 -4.420 1.00 . A A . 59 GLN HG3 1 1
8 16255 1 1 59 GLN N N -9.785 7.536 -2.592 1.00 . A A . 59 GLN N 1 1
8 16256 1 1 59 GLN NE2 N -11.306 11.167 -5.310 1.00 . A A . 59 GLN NE2 1 1
8 16257 1 1 59 GLN O O -8.455 5.576 -5.128 1.00 . A A . 59 GLN O 1 1
8 16258 1 1 59 GLN OE1 O -11.765 9.214 -4.382 1.00 . A A . 59 GLN OE1 1 1
8 16259 1 1 60 PHE C C -7.125 3.769 -3.265 1.00 . A A . 60 PHE C 1 1
8 16260 1 1 60 PHE CA C -6.411 5.129 -3.252 1.00 . A A . 60 PHE CA 1 1
8 16261 1 1 60 PHE CB C -5.489 5.296 -2.033 1.00 . A A . 60 PHE CB 1 1
8 16262 1 1 60 PHE CD1 C -4.331 3.774 -0.383 1.00 . A A . 60 PHE CD1 1 1
8 16263 1 1 60 PHE CD2 C -3.973 3.384 -2.758 1.00 . A A . 60 PHE CD2 1 1
8 16264 1 1 60 PHE CE1 C -3.494 2.689 -0.074 1.00 . A A . 60 PHE CE1 1 1
8 16265 1 1 60 PHE CE2 C -3.166 2.280 -2.449 1.00 . A A . 60 PHE CE2 1 1
8 16266 1 1 60 PHE CG C -4.575 4.127 -1.724 1.00 . A A . 60 PHE CG 1 1
8 16267 1 1 60 PHE CZ C -2.914 1.938 -1.108 1.00 . A A . 60 PHE CZ 1 1
8 16268 1 1 60 PHE H H -7.392 6.855 -2.458 1.00 . A A . 60 PHE H 1 1
8 16269 1 1 60 PHE HA H -5.820 5.229 -4.162 1.00 . A A . 60 PHE HA 1 1
8 16270 1 1 60 PHE HB2 H -4.869 6.178 -2.181 1.00 . A A . 60 PHE HB2 1 1
8 16271 1 1 60 PHE HB3 H -6.108 5.479 -1.154 1.00 . A A . 60 PHE HB3 1 1
8 16272 1 1 60 PHE HD1 H -4.780 4.334 0.424 1.00 . A A . 60 PHE HD1 1 1
8 16273 1 1 60 PHE HD2 H -4.139 3.641 -3.795 1.00 . A A . 60 PHE HD2 1 1
8 16274 1 1 60 PHE HE1 H -3.308 2.433 0.961 1.00 . A A . 60 PHE HE1 1 1
8 16275 1 1 60 PHE HE2 H -2.734 1.692 -3.248 1.00 . A A . 60 PHE HE2 1 1
8 16276 1 1 60 PHE HZ H -2.279 1.097 -0.866 1.00 . A A . 60 PHE HZ 1 1
8 16277 1 1 60 PHE N N -7.418 6.182 -3.218 1.00 . A A . 60 PHE N 1 1
8 16278 1 1 60 PHE O O -6.837 2.903 -4.098 1.00 . A A . 60 PHE O 1 1
8 16279 1 1 61 MET C C -9.616 2.116 -3.581 1.00 . A A . 61 MET C 1 1
8 16280 1 1 61 MET CA C -8.911 2.407 -2.251 1.00 . A A . 61 MET CA 1 1
8 16281 1 1 61 MET CB C -9.881 2.620 -1.083 1.00 . A A . 61 MET CB 1 1
8 16282 1 1 61 MET CE C -13.541 1.005 -0.687 1.00 . A A . 61 MET CE 1 1
8 16283 1 1 61 MET CG C -10.889 1.495 -0.906 1.00 . A A . 61 MET CG 1 1
8 16284 1 1 61 MET H H -8.312 4.346 -1.716 1.00 . A A . 61 MET H 1 1
8 16285 1 1 61 MET HA H -8.248 1.574 -2.014 1.00 . A A . 61 MET HA 1 1
8 16286 1 1 61 MET HB2 H -9.307 2.714 -0.159 1.00 . A A . 61 MET HB2 1 1
8 16287 1 1 61 MET HB3 H -10.435 3.542 -1.243 1.00 . A A . 61 MET HB3 1 1
8 16288 1 1 61 MET HE1 H -13.527 1.310 -1.732 1.00 . A A . 61 MET HE1 1 1
8 16289 1 1 61 MET HE2 H -13.339 -0.063 -0.622 1.00 . A A . 61 MET HE2 1 1
8 16290 1 1 61 MET HE3 H -14.517 1.224 -0.257 1.00 . A A . 61 MET HE3 1 1
8 16291 1 1 61 MET HG2 H -11.312 1.249 -1.878 1.00 . A A . 61 MET HG2 1 1
8 16292 1 1 61 MET HG3 H -10.373 0.617 -0.527 1.00 . A A . 61 MET HG3 1 1
8 16293 1 1 61 MET N N -8.112 3.604 -2.379 1.00 . A A . 61 MET N 1 1
8 16294 1 1 61 MET O O -9.642 0.949 -3.986 1.00 . A A . 61 MET O 1 1
8 16295 1 1 61 MET SD S -12.257 1.920 0.195 1.00 . A A . 61 MET SD 1 1
8 16296 1 1 62 TRP C C -9.905 2.363 -6.560 1.00 . A A . 62 TRP C 1 1
8 16297 1 1 62 TRP CA C -10.867 2.952 -5.528 1.00 . A A . 62 TRP CA 1 1
8 16298 1 1 62 TRP CB C -11.489 4.249 -6.063 1.00 . A A . 62 TRP CB 1 1
8 16299 1 1 62 TRP CD1 C -13.413 5.036 -4.645 1.00 . A A . 62 TRP CD1 1 1
8 16300 1 1 62 TRP CD2 C -14.121 4.072 -6.524 1.00 . A A . 62 TRP CD2 1 1
8 16301 1 1 62 TRP CE2 C -15.281 4.501 -5.813 1.00 . A A . 62 TRP CE2 1 1
8 16302 1 1 62 TRP CE3 C -14.329 3.474 -7.783 1.00 . A A . 62 TRP CE3 1 1
8 16303 1 1 62 TRP CG C -12.939 4.422 -5.740 1.00 . A A . 62 TRP CG 1 1
8 16304 1 1 62 TRP CH2 C -16.746 3.769 -7.590 1.00 . A A . 62 TRP CH2 1 1
8 16305 1 1 62 TRP CZ2 C -16.577 4.342 -6.321 1.00 . A A . 62 TRP CZ2 1 1
8 16306 1 1 62 TRP CZ3 C -15.625 3.334 -8.317 1.00 . A A . 62 TRP CZ3 1 1
8 16307 1 1 62 TRP H H -10.136 4.072 -3.871 1.00 . A A . 62 TRP H 1 1
8 16308 1 1 62 TRP HA H -11.688 2.258 -5.376 1.00 . A A . 62 TRP HA 1 1
8 16309 1 1 62 TRP HB2 H -10.935 5.111 -5.696 1.00 . A A . 62 TRP HB2 1 1
8 16310 1 1 62 TRP HB3 H -11.403 4.259 -7.150 1.00 . A A . 62 TRP HB3 1 1
8 16311 1 1 62 TRP HD1 H -12.802 5.497 -3.897 1.00 . A A . 62 TRP HD1 1 1
8 16312 1 1 62 TRP HE1 H -15.309 5.549 -3.933 1.00 . A A . 62 TRP HE1 1 1
8 16313 1 1 62 TRP HE3 H -13.464 3.169 -8.349 1.00 . A A . 62 TRP HE3 1 1
8 16314 1 1 62 TRP HH2 H -17.737 3.686 -8.014 1.00 . A A . 62 TRP HH2 1 1
8 16315 1 1 62 TRP HZ2 H -17.433 4.684 -5.758 1.00 . A A . 62 TRP HZ2 1 1
8 16316 1 1 62 TRP HZ3 H -15.767 2.917 -9.302 1.00 . A A . 62 TRP HZ3 1 1
8 16317 1 1 62 TRP N N -10.188 3.132 -4.247 1.00 . A A . 62 TRP N 1 1
8 16318 1 1 62 TRP NE1 N -14.785 5.053 -4.656 1.00 . A A . 62 TRP NE1 1 1
8 16319 1 1 62 TRP O O -10.251 1.383 -7.218 1.00 . A A . 62 TRP O 1 1
8 16320 1 1 63 ILE C C -7.393 0.942 -7.343 1.00 . A A . 63 ILE C 1 1
8 16321 1 1 63 ILE CA C -7.725 2.405 -7.643 1.00 . A A . 63 ILE CA 1 1
8 16322 1 1 63 ILE CB C -6.467 3.294 -7.758 1.00 . A A . 63 ILE CB 1 1
8 16323 1 1 63 ILE CD1 C -5.691 5.711 -7.432 1.00 . A A . 63 ILE CD1 1 1
8 16324 1 1 63 ILE CG1 C -6.788 4.793 -7.963 1.00 . A A . 63 ILE CG1 1 1
8 16325 1 1 63 ILE CG2 C -5.650 2.807 -8.973 1.00 . A A . 63 ILE CG2 1 1
8 16326 1 1 63 ILE H H -8.447 3.709 -6.103 1.00 . A A . 63 ILE H 1 1
8 16327 1 1 63 ILE HA H -8.229 2.434 -8.612 1.00 . A A . 63 ILE HA 1 1
8 16328 1 1 63 ILE HB H -5.875 3.177 -6.849 1.00 . A A . 63 ILE HB 1 1
8 16329 1 1 63 ILE HD11 H -4.788 5.591 -8.027 1.00 . A A . 63 ILE HD11 1 1
8 16330 1 1 63 ILE HD12 H -6.027 6.747 -7.495 1.00 . A A . 63 ILE HD12 1 1
8 16331 1 1 63 ILE HD13 H -5.479 5.474 -6.391 1.00 . A A . 63 ILE HD13 1 1
8 16332 1 1 63 ILE HG12 H -6.933 4.999 -9.022 1.00 . A A . 63 ILE HG12 1 1
8 16333 1 1 63 ILE HG13 H -7.703 5.068 -7.449 1.00 . A A . 63 ILE HG13 1 1
8 16334 1 1 63 ILE HG21 H -6.303 2.668 -9.838 1.00 . A A . 63 ILE HG21 1 1
8 16335 1 1 63 ILE HG22 H -4.902 3.542 -9.254 1.00 . A A . 63 ILE HG22 1 1
8 16336 1 1 63 ILE HG23 H -5.152 1.867 -8.739 1.00 . A A . 63 ILE HG23 1 1
8 16337 1 1 63 ILE N N -8.689 2.903 -6.668 1.00 . A A . 63 ILE N 1 1
8 16338 1 1 63 ILE O O -7.382 0.139 -8.273 1.00 . A A . 63 ILE O 1 1
8 16339 1 1 64 ILE C C -8.004 -1.754 -6.258 1.00 . A A . 64 ILE C 1 1
8 16340 1 1 64 ILE CA C -6.880 -0.843 -5.750 1.00 . A A . 64 ILE CA 1 1
8 16341 1 1 64 ILE CB C -6.624 -1.010 -4.223 1.00 . A A . 64 ILE CB 1 1
8 16342 1 1 64 ILE CD1 C -4.765 -0.616 -2.447 1.00 . A A . 64 ILE CD1 1 1
8 16343 1 1 64 ILE CG1 C -5.184 -0.540 -3.920 1.00 . A A . 64 ILE CG1 1 1
8 16344 1 1 64 ILE CG2 C -6.835 -2.463 -3.733 1.00 . A A . 64 ILE CG2 1 1
8 16345 1 1 64 ILE H H -7.206 1.258 -5.342 1.00 . A A . 64 ILE H 1 1
8 16346 1 1 64 ILE HA H -5.973 -1.129 -6.288 1.00 . A A . 64 ILE HA 1 1
8 16347 1 1 64 ILE HB H -7.323 -0.378 -3.670 1.00 . A A . 64 ILE HB 1 1
8 16348 1 1 64 ILE HD11 H -4.845 -1.629 -2.062 1.00 . A A . 64 ILE HD11 1 1
8 16349 1 1 64 ILE HD12 H -3.718 -0.339 -2.365 1.00 . A A . 64 ILE HD12 1 1
8 16350 1 1 64 ILE HD13 H -5.370 0.065 -1.849 1.00 . A A . 64 ILE HD13 1 1
8 16351 1 1 64 ILE HG12 H -4.484 -1.144 -4.495 1.00 . A A . 64 ILE HG12 1 1
8 16352 1 1 64 ILE HG13 H -5.072 0.495 -4.245 1.00 . A A . 64 ILE HG13 1 1
8 16353 1 1 64 ILE HG21 H -6.137 -3.129 -4.244 1.00 . A A . 64 ILE HG21 1 1
8 16354 1 1 64 ILE HG22 H -6.681 -2.545 -2.658 1.00 . A A . 64 ILE HG22 1 1
8 16355 1 1 64 ILE HG23 H -7.851 -2.803 -3.922 1.00 . A A . 64 ILE HG23 1 1
8 16356 1 1 64 ILE N N -7.191 0.554 -6.074 1.00 . A A . 64 ILE N 1 1
8 16357 1 1 64 ILE O O -7.744 -2.707 -6.992 1.00 . A A . 64 ILE O 1 1
8 16358 1 1 65 ARG C C -10.523 -2.321 -7.920 1.00 . A A . 65 ARG C 1 1
8 16359 1 1 65 ARG CA C -10.374 -2.304 -6.395 1.00 . A A . 65 ARG CA 1 1
8 16360 1 1 65 ARG CB C -11.672 -1.980 -5.641 1.00 . A A . 65 ARG CB 1 1
8 16361 1 1 65 ARG CD C -13.584 -0.294 -5.329 1.00 . A A . 65 ARG CD 1 1
8 16362 1 1 65 ARG CG C -12.215 -0.582 -5.938 1.00 . A A . 65 ARG CG 1 1
8 16363 1 1 65 ARG CZ C -15.929 -1.073 -5.628 1.00 . A A . 65 ARG CZ 1 1
8 16364 1 1 65 ARG H H -9.447 -0.656 -5.344 1.00 . A A . 65 ARG H 1 1
8 16365 1 1 65 ARG HA H -10.093 -3.321 -6.129 1.00 . A A . 65 ARG HA 1 1
8 16366 1 1 65 ARG HB2 H -12.421 -2.722 -5.905 1.00 . A A . 65 ARG HB2 1 1
8 16367 1 1 65 ARG HB3 H -11.482 -2.058 -4.571 1.00 . A A . 65 ARG HB3 1 1
8 16368 1 1 65 ARG HD2 H -13.538 -0.435 -4.248 1.00 . A A . 65 ARG HD2 1 1
8 16369 1 1 65 ARG HD3 H -13.831 0.747 -5.541 1.00 . A A . 65 ARG HD3 1 1
8 16370 1 1 65 ARG HE H -14.303 -1.811 -6.620 1.00 . A A . 65 ARG HE 1 1
8 16371 1 1 65 ARG HG2 H -11.519 0.130 -5.516 1.00 . A A . 65 ARG HG2 1 1
8 16372 1 1 65 ARG HG3 H -12.279 -0.433 -7.013 1.00 . A A . 65 ARG HG3 1 1
8 16373 1 1 65 ARG HH11 H -15.728 0.611 -4.501 1.00 . A A . 65 ARG HH11 1 1
8 16374 1 1 65 ARG HH12 H -17.356 0.090 -4.692 1.00 . A A . 65 ARG HH12 1 1
8 16375 1 1 65 ARG HH21 H -16.468 -2.702 -6.750 1.00 . A A . 65 ARG HH21 1 1
8 16376 1 1 65 ARG HH22 H -17.761 -1.967 -5.847 1.00 . A A . 65 ARG HH22 1 1
8 16377 1 1 65 ARG N N -9.270 -1.451 -5.945 1.00 . A A . 65 ARG N 1 1
8 16378 1 1 65 ARG NE N -14.625 -1.160 -5.901 1.00 . A A . 65 ARG NE 1 1
8 16379 1 1 65 ARG NH1 N -16.372 -0.095 -4.851 1.00 . A A . 65 ARG NH1 1 1
8 16380 1 1 65 ARG NH2 N -16.777 -1.961 -6.130 1.00 . A A . 65 ARG NH2 1 1
8 16381 1 1 65 ARG O O -10.949 -3.339 -8.470 1.00 . A A . 65 ARG O 1 1
8 16382 1 1 66 LYS C C -9.180 -1.983 -10.694 1.00 . A A . 66 LYS C 1 1
8 16383 1 1 66 LYS CA C -10.276 -1.126 -10.057 1.00 . A A . 66 LYS CA 1 1
8 16384 1 1 66 LYS CB C -10.086 0.342 -10.485 1.00 . A A . 66 LYS CB 1 1
8 16385 1 1 66 LYS CD C -12.269 1.339 -11.319 1.00 . A A . 66 LYS CD 1 1
8 16386 1 1 66 LYS CE C -13.358 2.368 -11.033 1.00 . A A . 66 LYS CE 1 1
8 16387 1 1 66 LYS CG C -11.269 1.271 -10.163 1.00 . A A . 66 LYS CG 1 1
8 16388 1 1 66 LYS H H -9.857 -0.413 -8.093 1.00 . A A . 66 LYS H 1 1
8 16389 1 1 66 LYS HA H -11.244 -1.488 -10.408 1.00 . A A . 66 LYS HA 1 1
8 16390 1 1 66 LYS HB2 H -9.200 0.742 -9.992 1.00 . A A . 66 LYS HB2 1 1
8 16391 1 1 66 LYS HB3 H -9.885 0.378 -11.556 1.00 . A A . 66 LYS HB3 1 1
8 16392 1 1 66 LYS HD2 H -11.735 1.640 -12.221 1.00 . A A . 66 LYS HD2 1 1
8 16393 1 1 66 LYS HD3 H -12.723 0.361 -11.462 1.00 . A A . 66 LYS HD3 1 1
8 16394 1 1 66 LYS HE2 H -13.989 2.010 -10.219 1.00 . A A . 66 LYS HE2 1 1
8 16395 1 1 66 LYS HE3 H -12.880 3.299 -10.730 1.00 . A A . 66 LYS HE3 1 1
8 16396 1 1 66 LYS HG2 H -11.784 0.943 -9.260 1.00 . A A . 66 LYS HG2 1 1
8 16397 1 1 66 LYS HG3 H -10.878 2.275 -9.993 1.00 . A A . 66 LYS HG3 1 1
8 16398 1 1 66 LYS HZ1 H -14.727 1.821 -12.493 1.00 . A A . 66 LYS HZ1 1 1
8 16399 1 1 66 LYS HZ2 H -13.613 2.932 -13.007 1.00 . A A . 66 LYS HZ2 1 1
8 16400 1 1 66 LYS HZ3 H -14.846 3.379 -12.033 1.00 . A A . 66 LYS HZ3 1 1
8 16401 1 1 66 LYS N N -10.196 -1.224 -8.603 1.00 . A A . 66 LYS N 1 1
8 16402 1 1 66 LYS NZ N -14.186 2.633 -12.221 1.00 . A A . 66 LYS NZ 1 1
8 16403 1 1 66 LYS O O -9.458 -2.770 -11.593 1.00 . A A . 66 LYS O 1 1
8 16404 1 1 67 ARG C C -6.896 -4.043 -10.606 1.00 . A A . 67 ARG C 1 1
8 16405 1 1 67 ARG CA C -6.752 -2.538 -10.709 1.00 . A A . 67 ARG CA 1 1
8 16406 1 1 67 ARG CB C -5.519 -2.044 -9.929 1.00 . A A . 67 ARG CB 1 1
8 16407 1 1 67 ARG CD C -4.139 -0.837 -11.693 1.00 . A A . 67 ARG CD 1 1
8 16408 1 1 67 ARG CG C -4.977 -0.689 -10.415 1.00 . A A . 67 ARG CG 1 1
8 16409 1 1 67 ARG CZ C -2.693 0.808 -12.941 1.00 . A A . 67 ARG CZ 1 1
8 16410 1 1 67 ARG H H -7.791 -1.193 -9.462 1.00 . A A . 67 ARG H 1 1
8 16411 1 1 67 ARG HA H -6.636 -2.307 -11.770 1.00 . A A . 67 ARG HA 1 1
8 16412 1 1 67 ARG HB2 H -5.768 -1.970 -8.870 1.00 . A A . 67 ARG HB2 1 1
8 16413 1 1 67 ARG HB3 H -4.731 -2.785 -10.011 1.00 . A A . 67 ARG HB3 1 1
8 16414 1 1 67 ARG HD2 H -3.230 -1.392 -11.461 1.00 . A A . 67 ARG HD2 1 1
8 16415 1 1 67 ARG HD3 H -4.713 -1.398 -12.421 1.00 . A A . 67 ARG HD3 1 1
8 16416 1 1 67 ARG HE H -4.558 1.156 -12.272 1.00 . A A . 67 ARG HE 1 1
8 16417 1 1 67 ARG HG2 H -5.810 -0.006 -10.594 1.00 . A A . 67 ARG HG2 1 1
8 16418 1 1 67 ARG HG3 H -4.341 -0.266 -9.636 1.00 . A A . 67 ARG HG3 1 1
8 16419 1 1 67 ARG HH11 H -1.716 -1.021 -12.888 1.00 . A A . 67 ARG HH11 1 1
8 16420 1 1 67 ARG HH12 H -0.799 0.314 -13.508 1.00 . A A . 67 ARG HH12 1 1
8 16421 1 1 67 ARG HH21 H -3.460 2.600 -13.460 1.00 . A A . 67 ARG HH21 1 1
8 16422 1 1 67 ARG HH22 H -1.840 2.340 -14.029 1.00 . A A . 67 ARG HH22 1 1
8 16423 1 1 67 ARG N N -7.940 -1.848 -10.218 1.00 . A A . 67 ARG N 1 1
8 16424 1 1 67 ARG NE N -3.812 0.464 -12.294 1.00 . A A . 67 ARG NE 1 1
8 16425 1 1 67 ARG NH1 N -1.663 -0.019 -13.083 1.00 . A A . 67 ARG NH1 1 1
8 16426 1 1 67 ARG NH2 N -2.617 2.027 -13.456 1.00 . A A . 67 ARG NH2 1 1
8 16427 1 1 67 ARG O O -6.703 -4.750 -11.598 1.00 . A A . 67 ARG O 1 1
8 16428 1 1 68 ILE C C -8.768 -6.472 -9.866 1.00 . A A . 68 ILE C 1 1
8 16429 1 1 68 ILE CA C -7.459 -5.966 -9.246 1.00 . A A . 68 ILE CA 1 1
8 16430 1 1 68 ILE CB C -7.363 -6.306 -7.746 1.00 . A A . 68 ILE CB 1 1
8 16431 1 1 68 ILE CD1 C -8.568 -6.145 -5.473 1.00 . A A . 68 ILE CD1 1 1
8 16432 1 1 68 ILE CG1 C -8.652 -5.933 -6.985 1.00 . A A . 68 ILE CG1 1 1
8 16433 1 1 68 ILE CG2 C -6.102 -5.703 -7.101 1.00 . A A . 68 ILE CG2 1 1
8 16434 1 1 68 ILE H H -7.448 -3.920 -8.644 1.00 . A A . 68 ILE H 1 1
8 16435 1 1 68 ILE HA H -6.637 -6.476 -9.750 1.00 . A A . 68 ILE HA 1 1
8 16436 1 1 68 ILE HB H -7.249 -7.381 -7.682 1.00 . A A . 68 ILE HB 1 1
8 16437 1 1 68 ILE HD11 H -8.230 -7.160 -5.258 1.00 . A A . 68 ILE HD11 1 1
8 16438 1 1 68 ILE HD12 H -7.884 -5.425 -5.023 1.00 . A A . 68 ILE HD12 1 1
8 16439 1 1 68 ILE HD13 H -9.560 -5.999 -5.056 1.00 . A A . 68 ILE HD13 1 1
8 16440 1 1 68 ILE HG12 H -8.909 -4.895 -7.190 1.00 . A A . 68 ILE HG12 1 1
8 16441 1 1 68 ILE HG13 H -9.469 -6.556 -7.348 1.00 . A A . 68 ILE HG13 1 1
8 16442 1 1 68 ILE HG21 H -6.234 -4.651 -6.863 1.00 . A A . 68 ILE HG21 1 1
8 16443 1 1 68 ILE HG22 H -5.870 -6.251 -6.189 1.00 . A A . 68 ILE HG22 1 1
8 16444 1 1 68 ILE HG23 H -5.251 -5.799 -7.771 1.00 . A A . 68 ILE HG23 1 1
8 16445 1 1 68 ILE N N -7.306 -4.532 -9.440 1.00 . A A . 68 ILE N 1 1
8 16446 1 1 68 ILE O O -8.983 -7.679 -9.918 1.00 . A A . 68 ILE O 1 1
8 16447 1 1 69 GLN C C -11.746 -6.667 -9.951 1.00 . A A . 69 GLN C 1 1
8 16448 1 1 69 GLN CA C -10.918 -5.886 -10.971 1.00 . A A . 69 GLN CA 1 1
8 16449 1 1 69 GLN CB C -10.790 -6.605 -12.324 1.00 . A A . 69 GLN CB 1 1
8 16450 1 1 69 GLN CD C -9.743 -6.756 -14.581 1.00 . A A . 69 GLN CD 1 1
8 16451 1 1 69 GLN CG C -9.672 -6.078 -13.223 1.00 . A A . 69 GLN CG 1 1
8 16452 1 1 69 GLN H H -9.396 -4.598 -10.310 1.00 . A A . 69 GLN H 1 1
8 16453 1 1 69 GLN HA H -11.423 -4.939 -11.161 1.00 . A A . 69 GLN HA 1 1
8 16454 1 1 69 GLN HB2 H -10.607 -7.661 -12.163 1.00 . A A . 69 GLN HB2 1 1
8 16455 1 1 69 GLN HB3 H -11.743 -6.516 -12.847 1.00 . A A . 69 GLN HB3 1 1
8 16456 1 1 69 GLN HE21 H -9.459 -8.488 -15.561 1.00 . A A . 69 GLN HE21 1 1
8 16457 1 1 69 GLN HE22 H -9.007 -8.504 -13.851 1.00 . A A . 69 GLN HE22 1 1
8 16458 1 1 69 GLN HG2 H -9.783 -5.001 -13.335 1.00 . A A . 69 GLN HG2 1 1
8 16459 1 1 69 GLN HG3 H -8.700 -6.283 -12.774 1.00 . A A . 69 GLN HG3 1 1
8 16460 1 1 69 GLN N N -9.626 -5.577 -10.371 1.00 . A A . 69 GLN N 1 1
8 16461 1 1 69 GLN NE2 N -9.280 -7.992 -14.696 1.00 . A A . 69 GLN NE2 1 1
8 16462 1 1 69 GLN O O -12.076 -7.831 -10.156 1.00 . A A . 69 GLN O 1 1
8 16463 1 1 69 GLN OE1 O -10.205 -6.159 -15.548 1.00 . A A . 69 GLN OE1 1 1
8 16464 1 1 70 LEU C C -14.268 -6.767 -8.195 1.00 . A A . 70 LEU C 1 1
8 16465 1 1 70 LEU CA C -12.813 -6.595 -7.729 1.00 . A A . 70 LEU CA 1 1
8 16466 1 1 70 LEU CB C -12.691 -5.680 -6.494 1.00 . A A . 70 LEU CB 1 1
8 16467 1 1 70 LEU CD1 C -14.817 -5.349 -5.081 1.00 . A A . 70 LEU CD1 1 1
8 16468 1 1 70 LEU CD2 C -13.649 -7.573 -5.037 1.00 . A A . 70 LEU CD2 1 1
8 16469 1 1 70 LEU CG C -13.471 -6.068 -5.216 1.00 . A A . 70 LEU CG 1 1
8 16470 1 1 70 LEU H H -11.714 -5.068 -8.735 1.00 . A A . 70 LEU H 1 1
8 16471 1 1 70 LEU HA H -12.372 -7.557 -7.482 1.00 . A A . 70 LEU HA 1 1
8 16472 1 1 70 LEU HB2 H -11.636 -5.642 -6.227 1.00 . A A . 70 LEU HB2 1 1
8 16473 1 1 70 LEU HB3 H -12.980 -4.674 -6.784 1.00 . A A . 70 LEU HB3 1 1
8 16474 1 1 70 LEU HD11 H -14.677 -4.271 -5.149 1.00 . A A . 70 LEU HD11 1 1
8 16475 1 1 70 LEU HD12 H -15.256 -5.594 -4.115 1.00 . A A . 70 LEU HD12 1 1
8 16476 1 1 70 LEU HD13 H -15.506 -5.678 -5.859 1.00 . A A . 70 LEU HD13 1 1
8 16477 1 1 70 LEU HD21 H -13.906 -7.780 -4.003 1.00 . A A . 70 LEU HD21 1 1
8 16478 1 1 70 LEU HD22 H -12.731 -8.097 -5.281 1.00 . A A . 70 LEU HD22 1 1
8 16479 1 1 70 LEU HD23 H -14.451 -7.947 -5.666 1.00 . A A . 70 LEU HD23 1 1
8 16480 1 1 70 LEU HG H -12.882 -5.724 -4.370 1.00 . A A . 70 LEU HG 1 1
8 16481 1 1 70 LEU N N -12.035 -6.022 -8.818 1.00 . A A . 70 LEU N 1 1
8 16482 1 1 70 LEU O O -14.955 -5.749 -8.354 1.00 . A A . 70 LEU O 1 1
8 16483 1 1 71 PRO C C -17.110 -8.005 -7.736 1.00 . A A . 71 PRO C 1 1
8 16484 1 1 71 PRO CA C -16.118 -8.255 -8.868 1.00 . A A . 71 PRO CA 1 1
8 16485 1 1 71 PRO CB C -16.158 -9.735 -9.252 1.00 . A A . 71 PRO CB 1 1
8 16486 1 1 71 PRO CD C -14.037 -9.268 -8.274 1.00 . A A . 71 PRO CD 1 1
8 16487 1 1 71 PRO CG C -15.097 -10.351 -8.346 1.00 . A A . 71 PRO CG 1 1
8 16488 1 1 71 PRO HA H -16.366 -7.634 -9.728 1.00 . A A . 71 PRO HA 1 1
8 16489 1 1 71 PRO HB2 H -17.138 -10.185 -9.081 1.00 . A A . 71 PRO HB2 1 1
8 16490 1 1 71 PRO HB3 H -15.859 -9.855 -10.290 1.00 . A A . 71 PRO HB3 1 1
8 16491 1 1 71 PRO HD2 H -13.504 -9.320 -7.324 1.00 . A A . 71 PRO HD2 1 1
8 16492 1 1 71 PRO HD3 H -13.348 -9.425 -9.096 1.00 . A A . 71 PRO HD3 1 1
8 16493 1 1 71 PRO HG2 H -15.493 -10.506 -7.344 1.00 . A A . 71 PRO HG2 1 1
8 16494 1 1 71 PRO HG3 H -14.706 -11.272 -8.775 1.00 . A A . 71 PRO HG3 1 1
8 16495 1 1 71 PRO N N -14.750 -8.003 -8.431 1.00 . A A . 71 PRO N 1 1
8 16496 1 1 71 PRO O O -16.739 -7.962 -6.567 1.00 . A A . 71 PRO O 1 1
8 16497 1 1 72 SER C C -19.570 -8.879 -6.109 1.00 . A A . 72 SER C 1 1
8 16498 1 1 72 SER CA C -19.412 -7.667 -7.029 1.00 . A A . 72 SER CA 1 1
8 16499 1 1 72 SER CB C -20.745 -7.276 -7.656 1.00 . A A . 72 SER CB 1 1
8 16500 1 1 72 SER H H -18.670 -7.932 -9.034 1.00 . A A . 72 SER H 1 1
8 16501 1 1 72 SER HA H -19.085 -6.849 -6.392 1.00 . A A . 72 SER HA 1 1
8 16502 1 1 72 SER HB2 H -21.031 -8.000 -8.422 1.00 . A A . 72 SER HB2 1 1
8 16503 1 1 72 SER HB3 H -21.507 -7.266 -6.877 1.00 . A A . 72 SER HB3 1 1
8 16504 1 1 72 SER HG H -21.494 -5.537 -7.983 1.00 . A A . 72 SER HG 1 1
8 16505 1 1 72 SER N N -18.399 -7.885 -8.057 1.00 . A A . 72 SER N 1 1
8 16506 1 1 72 SER O O -20.162 -8.741 -5.040 1.00 . A A . 72 SER O 1 1
8 16507 1 1 72 SER OG O -20.644 -5.975 -8.211 1.00 . A A . 72 SER OG 1 1
8 16508 1 1 73 GLU C C -18.370 -11.018 -4.371 1.00 . A A . 73 GLU C 1 1
8 16509 1 1 73 GLU CA C -19.186 -11.246 -5.651 1.00 . A A . 73 GLU CA 1 1
8 16510 1 1 73 GLU CB C -18.764 -12.519 -6.403 1.00 . A A . 73 GLU CB 1 1
8 16511 1 1 73 GLU CD C -16.906 -13.795 -7.633 1.00 . A A . 73 GLU CD 1 1
8 16512 1 1 73 GLU CG C -17.373 -12.479 -7.028 1.00 . A A . 73 GLU CG 1 1
8 16513 1 1 73 GLU H H -18.610 -10.140 -7.382 1.00 . A A . 73 GLU H 1 1
8 16514 1 1 73 GLU HA H -20.228 -11.375 -5.352 1.00 . A A . 73 GLU HA 1 1
8 16515 1 1 73 GLU HB2 H -18.780 -13.346 -5.714 1.00 . A A . 73 GLU HB2 1 1
8 16516 1 1 73 GLU HB3 H -19.483 -12.716 -7.193 1.00 . A A . 73 GLU HB3 1 1
8 16517 1 1 73 GLU HG2 H -17.404 -11.752 -7.818 1.00 . A A . 73 GLU HG2 1 1
8 16518 1 1 73 GLU HG3 H -16.651 -12.165 -6.290 1.00 . A A . 73 GLU HG3 1 1
8 16519 1 1 73 GLU N N -19.088 -10.065 -6.498 1.00 . A A . 73 GLU N 1 1
8 16520 1 1 73 GLU O O -18.832 -11.363 -3.281 1.00 . A A . 73 GLU O 1 1
8 16521 1 1 73 GLU OE1 O -15.702 -14.125 -7.509 1.00 . A A . 73 GLU OE1 1 1
8 16522 1 1 73 GLU OE2 O -17.710 -14.455 -8.329 1.00 . A A . 73 GLU OE2 1 1
8 16523 1 1 74 LYS C C -16.358 -8.711 -2.936 1.00 . A A . 74 LYS C 1 1
8 16524 1 1 74 LYS CA C -16.308 -10.183 -3.321 1.00 . A A . 74 LYS CA 1 1
8 16525 1 1 74 LYS CB C -14.868 -10.701 -3.511 1.00 . A A . 74 LYS CB 1 1
8 16526 1 1 74 LYS CD C -15.635 -13.171 -3.209 1.00 . A A . 74 LYS CD 1 1
8 16527 1 1 74 LYS CE C -15.388 -13.271 -1.699 1.00 . A A . 74 LYS CE 1 1
8 16528 1 1 74 LYS CG C -14.748 -12.161 -3.958 1.00 . A A . 74 LYS CG 1 1
8 16529 1 1 74 LYS H H -16.809 -10.166 -5.383 1.00 . A A . 74 LYS H 1 1
8 16530 1 1 74 LYS HA H -16.706 -10.725 -2.474 1.00 . A A . 74 LYS HA 1 1
8 16531 1 1 74 LYS HB2 H -14.344 -10.083 -4.240 1.00 . A A . 74 LYS HB2 1 1
8 16532 1 1 74 LYS HB3 H -14.341 -10.612 -2.561 1.00 . A A . 74 LYS HB3 1 1
8 16533 1 1 74 LYS HD2 H -16.680 -12.934 -3.393 1.00 . A A . 74 LYS HD2 1 1
8 16534 1 1 74 LYS HD3 H -15.454 -14.149 -3.645 1.00 . A A . 74 LYS HD3 1 1
8 16535 1 1 74 LYS HE2 H -14.550 -13.947 -1.533 1.00 . A A . 74 LYS HE2 1 1
8 16536 1 1 74 LYS HE3 H -15.125 -12.296 -1.290 1.00 . A A . 74 LYS HE3 1 1
8 16537 1 1 74 LYS HG2 H -15.002 -12.212 -5.009 1.00 . A A . 74 LYS HG2 1 1
8 16538 1 1 74 LYS HG3 H -13.703 -12.447 -3.891 1.00 . A A . 74 LYS HG3 1 1
8 16539 1 1 74 LYS HZ1 H -17.096 -14.463 -1.540 1.00 . A A . 74 LYS HZ1 1 1
8 16540 1 1 74 LYS HZ2 H -17.200 -13.061 -0.678 1.00 . A A . 74 LYS HZ2 1 1
8 16541 1 1 74 LYS HZ3 H -16.285 -14.315 -0.149 1.00 . A A . 74 LYS HZ3 1 1
8 16542 1 1 74 LYS N N -17.161 -10.446 -4.475 1.00 . A A . 74 LYS N 1 1
8 16543 1 1 74 LYS NZ N -16.571 -13.796 -0.983 1.00 . A A . 74 LYS NZ 1 1
8 16544 1 1 74 LYS O O -16.925 -7.863 -3.627 1.00 . A A . 74 LYS O 1 1
8 16545 1 1 75 ALA C C -14.274 -6.806 -1.101 1.00 . A A . 75 ALA C 1 1
8 16546 1 1 75 ALA CA C -15.766 -7.137 -1.139 1.00 . A A . 75 ALA CA 1 1
8 16547 1 1 75 ALA CB C -16.407 -7.171 0.244 1.00 . A A . 75 ALA CB 1 1
8 16548 1 1 75 ALA H H -15.417 -9.197 -1.226 1.00 . A A . 75 ALA H 1 1
8 16549 1 1 75 ALA HA H -16.283 -6.403 -1.755 1.00 . A A . 75 ALA HA 1 1
8 16550 1 1 75 ALA HB1 H -17.441 -7.491 0.138 1.00 . A A . 75 ALA HB1 1 1
8 16551 1 1 75 ALA HB2 H -15.880 -7.879 0.880 1.00 . A A . 75 ALA HB2 1 1
8 16552 1 1 75 ALA HB3 H -16.384 -6.178 0.696 1.00 . A A . 75 ALA HB3 1 1
8 16553 1 1 75 ALA N N -15.876 -8.454 -1.730 1.00 . A A . 75 ALA N 1 1
8 16554 1 1 75 ALA O O -13.452 -7.579 -1.592 1.00 . A A . 75 ALA O 1 1
8 16555 1 1 76 ILE C C -12.408 -4.502 0.922 1.00 . A A . 76 ILE C 1 1
8 16556 1 1 76 ILE CA C -12.527 -5.244 -0.402 1.00 . A A . 76 ILE CA 1 1
8 16557 1 1 76 ILE CB C -12.119 -4.403 -1.617 1.00 . A A . 76 ILE CB 1 1
8 16558 1 1 76 ILE CD1 C -9.814 -5.403 -2.107 1.00 . A A . 76 ILE CD1 1 1
8 16559 1 1 76 ILE CG1 C -10.599 -4.190 -1.625 1.00 . A A . 76 ILE CG1 1 1
8 16560 1 1 76 ILE CG2 C -12.882 -3.069 -1.747 1.00 . A A . 76 ILE CG2 1 1
8 16561 1 1 76 ILE H H -14.568 -5.019 -0.135 1.00 . A A . 76 ILE H 1 1
8 16562 1 1 76 ILE HA H -11.897 -6.135 -0.356 1.00 . A A . 76 ILE HA 1 1
8 16563 1 1 76 ILE HB H -12.367 -4.974 -2.504 1.00 . A A . 76 ILE HB 1 1
8 16564 1 1 76 ILE HD11 H -9.833 -6.189 -1.354 1.00 . A A . 76 ILE HD11 1 1
8 16565 1 1 76 ILE HD12 H -10.258 -5.765 -3.031 1.00 . A A . 76 ILE HD12 1 1
8 16566 1 1 76 ILE HD13 H -8.786 -5.094 -2.304 1.00 . A A . 76 ILE HD13 1 1
8 16567 1 1 76 ILE HG12 H -10.392 -3.400 -2.319 1.00 . A A . 76 ILE HG12 1 1
8 16568 1 1 76 ILE HG13 H -10.226 -3.887 -0.650 1.00 . A A . 76 ILE HG13 1 1
8 16569 1 1 76 ILE HG21 H -12.618 -2.401 -0.929 1.00 . A A . 76 ILE HG21 1 1
8 16570 1 1 76 ILE HG22 H -12.622 -2.586 -2.687 1.00 . A A . 76 ILE HG22 1 1
8 16571 1 1 76 ILE HG23 H -13.958 -3.242 -1.731 1.00 . A A . 76 ILE HG23 1 1
8 16572 1 1 76 ILE N N -13.907 -5.661 -0.535 1.00 . A A . 76 ILE N 1 1
8 16573 1 1 76 ILE O O -13.305 -3.727 1.272 1.00 . A A . 76 ILE O 1 1
8 16574 1 1 77 PHE C C -9.527 -3.921 3.040 1.00 . A A . 77 PHE C 1 1
8 16575 1 1 77 PHE CA C -11.028 -4.135 2.935 1.00 . A A . 77 PHE CA 1 1
8 16576 1 1 77 PHE CB C -11.513 -5.053 4.067 1.00 . A A . 77 PHE CB 1 1
8 16577 1 1 77 PHE CD1 C -13.266 -6.779 3.465 1.00 . A A . 77 PHE CD1 1 1
8 16578 1 1 77 PHE CD2 C -13.994 -4.567 4.178 1.00 . A A . 77 PHE CD2 1 1
8 16579 1 1 77 PHE CE1 C -14.605 -7.149 3.259 1.00 . A A . 77 PHE CE1 1 1
8 16580 1 1 77 PHE CE2 C -15.328 -4.932 3.943 1.00 . A A . 77 PHE CE2 1 1
8 16581 1 1 77 PHE CG C -12.958 -5.486 3.931 1.00 . A A . 77 PHE CG 1 1
8 16582 1 1 77 PHE CZ C -15.638 -6.227 3.495 1.00 . A A . 77 PHE CZ 1 1
8 16583 1 1 77 PHE H H -10.634 -5.390 1.278 1.00 . A A . 77 PHE H 1 1
8 16584 1 1 77 PHE HA H -11.539 -3.178 3.009 1.00 . A A . 77 PHE HA 1 1
8 16585 1 1 77 PHE HB2 H -10.879 -5.941 4.098 1.00 . A A . 77 PHE HB2 1 1
8 16586 1 1 77 PHE HB3 H -11.394 -4.523 5.012 1.00 . A A . 77 PHE HB3 1 1
8 16587 1 1 77 PHE HD1 H -12.474 -7.480 3.240 1.00 . A A . 77 PHE HD1 1 1
8 16588 1 1 77 PHE HD2 H -13.770 -3.561 4.503 1.00 . A A . 77 PHE HD2 1 1
8 16589 1 1 77 PHE HE1 H -14.840 -8.138 2.895 1.00 . A A . 77 PHE HE1 1 1
8 16590 1 1 77 PHE HE2 H -16.111 -4.202 4.097 1.00 . A A . 77 PHE HE2 1 1
8 16591 1 1 77 PHE HZ H -16.669 -6.504 3.317 1.00 . A A . 77 PHE HZ 1 1
8 16592 1 1 77 PHE N N -11.323 -4.739 1.645 1.00 . A A . 77 PHE N 1 1
8 16593 1 1 77 PHE O O -8.767 -4.812 2.666 1.00 . A A . 77 PHE O 1 1
8 16594 1 1 78 LEU C C -7.489 -2.135 5.191 1.00 . A A . 78 LEU C 1 1
8 16595 1 1 78 LEU CA C -7.710 -2.354 3.695 1.00 . A A . 78 LEU CA 1 1
8 16596 1 1 78 LEU CB C -7.400 -1.081 2.889 1.00 . A A . 78 LEU CB 1 1
8 16597 1 1 78 LEU CD1 C -7.385 -0.165 0.507 1.00 . A A . 78 LEU CD1 1 1
8 16598 1 1 78 LEU CD2 C -5.643 -1.790 1.216 1.00 . A A . 78 LEU CD2 1 1
8 16599 1 1 78 LEU CG C -7.107 -1.378 1.404 1.00 . A A . 78 LEU CG 1 1
8 16600 1 1 78 LEU H H -9.795 -2.065 3.790 1.00 . A A . 78 LEU H 1 1
8 16601 1 1 78 LEU HA H -7.058 -3.161 3.363 1.00 . A A . 78 LEU HA 1 1
8 16602 1 1 78 LEU HB2 H -8.251 -0.402 2.973 1.00 . A A . 78 LEU HB2 1 1
8 16603 1 1 78 LEU HB3 H -6.533 -0.584 3.330 1.00 . A A . 78 LEU HB3 1 1
8 16604 1 1 78 LEU HD11 H -7.271 -0.448 -0.537 1.00 . A A . 78 LEU HD11 1 1
8 16605 1 1 78 LEU HD12 H -6.696 0.649 0.745 1.00 . A A . 78 LEU HD12 1 1
8 16606 1 1 78 LEU HD13 H -8.405 0.177 0.678 1.00 . A A . 78 LEU HD13 1 1
8 16607 1 1 78 LEU HD21 H -4.982 -0.948 1.427 1.00 . A A . 78 LEU HD21 1 1
8 16608 1 1 78 LEU HD22 H -5.480 -2.129 0.194 1.00 . A A . 78 LEU HD22 1 1
8 16609 1 1 78 LEU HD23 H -5.406 -2.607 1.894 1.00 . A A . 78 LEU HD23 1 1
8 16610 1 1 78 LEU HG H -7.744 -2.199 1.067 1.00 . A A . 78 LEU HG 1 1
8 16611 1 1 78 LEU N N -9.105 -2.742 3.499 1.00 . A A . 78 LEU N 1 1
8 16612 1 1 78 LEU O O -8.309 -1.462 5.822 1.00 . A A . 78 LEU O 1 1
8 16613 1 1 79 PHE C C -4.599 -2.071 7.286 1.00 . A A . 79 PHE C 1 1
8 16614 1 1 79 PHE CA C -6.045 -2.525 7.161 1.00 . A A . 79 PHE CA 1 1
8 16615 1 1 79 PHE CB C -6.313 -3.846 7.897 1.00 . A A . 79 PHE CB 1 1
8 16616 1 1 79 PHE CD1 C -8.230 -5.268 7.021 1.00 . A A . 79 PHE CD1 1 1
8 16617 1 1 79 PHE CD2 C -8.700 -3.571 8.701 1.00 . A A . 79 PHE CD2 1 1
8 16618 1 1 79 PHE CE1 C -9.598 -5.594 6.968 1.00 . A A . 79 PHE CE1 1 1
8 16619 1 1 79 PHE CE2 C -10.067 -3.896 8.648 1.00 . A A . 79 PHE CE2 1 1
8 16620 1 1 79 PHE CG C -7.777 -4.253 7.885 1.00 . A A . 79 PHE CG 1 1
8 16621 1 1 79 PHE CZ C -10.518 -4.898 7.772 1.00 . A A . 79 PHE CZ 1 1
8 16622 1 1 79 PHE H H -5.759 -3.190 5.164 1.00 . A A . 79 PHE H 1 1
8 16623 1 1 79 PHE HA H -6.666 -1.756 7.611 1.00 . A A . 79 PHE HA 1 1
8 16624 1 1 79 PHE HB2 H -5.710 -4.638 7.447 1.00 . A A . 79 PHE HB2 1 1
8 16625 1 1 79 PHE HB3 H -5.995 -3.736 8.935 1.00 . A A . 79 PHE HB3 1 1
8 16626 1 1 79 PHE HD1 H -7.534 -5.789 6.379 1.00 . A A . 79 PHE HD1 1 1
8 16627 1 1 79 PHE HD2 H -8.358 -2.776 9.352 1.00 . A A . 79 PHE HD2 1 1
8 16628 1 1 79 PHE HE1 H -9.936 -6.362 6.284 1.00 . A A . 79 PHE HE1 1 1
8 16629 1 1 79 PHE HE2 H -10.777 -3.352 9.257 1.00 . A A . 79 PHE HE2 1 1
8 16630 1 1 79 PHE HZ H -11.575 -5.125 7.713 1.00 . A A . 79 PHE HZ 1 1
8 16631 1 1 79 PHE N N -6.390 -2.649 5.747 1.00 . A A . 79 PHE N 1 1
8 16632 1 1 79 PHE O O -3.691 -2.724 6.750 1.00 . A A . 79 PHE O 1 1
8 16633 1 1 80 VAL C C -2.807 -0.262 9.696 1.00 . A A . 80 VAL C 1 1
8 16634 1 1 80 VAL CA C -3.052 -0.368 8.200 1.00 . A A . 80 VAL CA 1 1
8 16635 1 1 80 VAL CB C -2.997 0.974 7.445 1.00 . A A . 80 VAL CB 1 1
8 16636 1 1 80 VAL CG1 C -3.765 2.126 8.102 1.00 . A A . 80 VAL CG1 1 1
8 16637 1 1 80 VAL CG2 C -1.557 1.402 7.150 1.00 . A A . 80 VAL CG2 1 1
8 16638 1 1 80 VAL H H -5.147 -0.464 8.426 1.00 . A A . 80 VAL H 1 1
8 16639 1 1 80 VAL HA H -2.296 -1.026 7.773 1.00 . A A . 80 VAL HA 1 1
8 16640 1 1 80 VAL HB H -3.486 0.798 6.494 1.00 . A A . 80 VAL HB 1 1
8 16641 1 1 80 VAL HG11 H -3.779 2.985 7.431 1.00 . A A . 80 VAL HG11 1 1
8 16642 1 1 80 VAL HG12 H -4.785 1.828 8.328 1.00 . A A . 80 VAL HG12 1 1
8 16643 1 1 80 VAL HG13 H -3.271 2.431 9.027 1.00 . A A . 80 VAL HG13 1 1
8 16644 1 1 80 VAL HG21 H -1.567 2.287 6.515 1.00 . A A . 80 VAL HG21 1 1
8 16645 1 1 80 VAL HG22 H -1.038 1.639 8.079 1.00 . A A . 80 VAL HG22 1 1
8 16646 1 1 80 VAL HG23 H -1.021 0.607 6.632 1.00 . A A . 80 VAL HG23 1 1
8 16647 1 1 80 VAL N N -4.372 -0.962 7.993 1.00 . A A . 80 VAL N 1 1
8 16648 1 1 80 VAL O O -3.688 0.192 10.420 1.00 . A A . 80 VAL O 1 1
8 16649 1 1 81 ASP C C -2.318 -1.331 12.488 1.00 . A A . 81 ASP C 1 1
8 16650 1 1 81 ASP CA C -1.244 -0.749 11.574 1.00 . A A . 81 ASP CA 1 1
8 16651 1 1 81 ASP CB C -0.744 0.648 11.976 1.00 . A A . 81 ASP CB 1 1
8 16652 1 1 81 ASP CG C 0.082 0.627 13.262 1.00 . A A . 81 ASP CG 1 1
8 16653 1 1 81 ASP H H -0.974 -1.096 9.511 1.00 . A A . 81 ASP H 1 1
8 16654 1 1 81 ASP HA H -0.423 -1.458 11.676 1.00 . A A . 81 ASP HA 1 1
8 16655 1 1 81 ASP HB2 H -0.113 1.035 11.177 1.00 . A A . 81 ASP HB2 1 1
8 16656 1 1 81 ASP HB3 H -1.595 1.323 12.089 1.00 . A A . 81 ASP HB3 1 1
8 16657 1 1 81 ASP N N -1.659 -0.742 10.169 1.00 . A A . 81 ASP N 1 1
8 16658 1 1 81 ASP O O -2.453 -0.943 13.649 1.00 . A A . 81 ASP O 1 1
8 16659 1 1 81 ASP OD1 O 0.926 -0.286 13.431 1.00 . A A . 81 ASP OD1 1 1
8 16660 1 1 81 ASP OD2 O -0.085 1.537 14.105 1.00 . A A . 81 ASP OD2 1 1
8 16661 1 1 82 LYS C C -5.325 -2.046 12.942 1.00 . A A . 82 LYS C 1 1
8 16662 1 1 82 LYS CA C -4.157 -2.997 12.657 1.00 . A A . 82 LYS CA 1 1
8 16663 1 1 82 LYS CB C -3.581 -3.697 13.908 1.00 . A A . 82 LYS CB 1 1
8 16664 1 1 82 LYS CD C -2.984 -5.936 14.819 1.00 . A A . 82 LYS CD 1 1
8 16665 1 1 82 LYS CE C -3.405 -7.404 14.898 1.00 . A A . 82 LYS CE 1 1
8 16666 1 1 82 LYS CG C -4.044 -5.151 14.041 1.00 . A A . 82 LYS CG 1 1
8 16667 1 1 82 LYS H H -2.897 -2.571 10.995 1.00 . A A . 82 LYS H 1 1
8 16668 1 1 82 LYS HA H -4.534 -3.752 11.967 1.00 . A A . 82 LYS HA 1 1
8 16669 1 1 82 LYS HB2 H -2.490 -3.696 13.837 1.00 . A A . 82 LYS HB2 1 1
8 16670 1 1 82 LYS HB3 H -3.840 -3.139 14.812 1.00 . A A . 82 LYS HB3 1 1
8 16671 1 1 82 LYS HD2 H -2.025 -5.835 14.293 1.00 . A A . 82 LYS HD2 1 1
8 16672 1 1 82 LYS HD3 H -2.888 -5.521 15.821 1.00 . A A . 82 LYS HD3 1 1
8 16673 1 1 82 LYS HE2 H -4.340 -7.486 15.453 1.00 . A A . 82 LYS HE2 1 1
8 16674 1 1 82 LYS HE3 H -3.585 -7.778 13.889 1.00 . A A . 82 LYS HE3 1 1
8 16675 1 1 82 LYS HG2 H -5.006 -5.191 14.556 1.00 . A A . 82 LYS HG2 1 1
8 16676 1 1 82 LYS HG3 H -4.140 -5.597 13.052 1.00 . A A . 82 LYS HG3 1 1
8 16677 1 1 82 LYS HZ1 H -1.489 -8.165 15.067 1.00 . A A . 82 LYS HZ1 1 1
8 16678 1 1 82 LYS HZ2 H -2.673 -9.236 15.502 1.00 . A A . 82 LYS HZ2 1 1
8 16679 1 1 82 LYS HZ3 H -2.247 -8.007 16.511 1.00 . A A . 82 LYS HZ3 1 1
8 16680 1 1 82 LYS N N -3.070 -2.309 11.963 1.00 . A A . 82 LYS N 1 1
8 16681 1 1 82 LYS NZ N -2.387 -8.258 15.537 1.00 . A A . 82 LYS NZ 1 1
8 16682 1 1 82 LYS O O -6.131 -2.320 13.834 1.00 . A A . 82 LYS O 1 1
8 16683 1 1 83 THR C C -7.224 0.208 10.968 1.00 . A A . 83 THR C 1 1
8 16684 1 1 83 THR CA C -6.463 0.061 12.285 1.00 . A A . 83 THR CA 1 1
8 16685 1 1 83 THR CB C -5.853 1.394 12.776 1.00 . A A . 83 THR CB 1 1
8 16686 1 1 83 THR CG2 C -5.014 1.248 14.049 1.00 . A A . 83 THR CG2 1 1
8 16687 1 1 83 THR H H -4.759 -0.791 11.444 1.00 . A A . 83 THR H 1 1
8 16688 1 1 83 THR HA H -7.183 -0.260 13.038 1.00 . A A . 83 THR HA 1 1
8 16689 1 1 83 THR HB H -6.679 2.068 12.998 1.00 . A A . 83 THR HB 1 1
8 16690 1 1 83 THR HG1 H -4.512 1.347 11.333 1.00 . A A . 83 THR HG1 1 1
8 16691 1 1 83 THR HG21 H -5.452 0.508 14.715 1.00 . A A . 83 THR HG21 1 1
8 16692 1 1 83 THR HG22 H -4.971 2.210 14.554 1.00 . A A . 83 THR HG22 1 1
8 16693 1 1 83 THR HG23 H -4.005 0.938 13.793 1.00 . A A . 83 THR HG23 1 1
8 16694 1 1 83 THR N N -5.445 -0.965 12.173 1.00 . A A . 83 THR N 1 1
8 16695 1 1 83 THR O O -6.805 -0.294 9.916 1.00 . A A . 83 THR O 1 1
8 16696 1 1 83 THR OG1 O -5.018 2.029 11.822 1.00 . A A . 83 THR OG1 1 1
8 16697 1 1 84 VAL C C -8.994 2.570 9.543 1.00 . A A . 84 VAL C 1 1
8 16698 1 1 84 VAL CA C -9.308 1.124 9.977 1.00 . A A . 84 VAL CA 1 1
8 16699 1 1 84 VAL CB C -10.752 0.852 10.479 1.00 . A A . 84 VAL CB 1 1
8 16700 1 1 84 VAL CG1 C -11.088 1.381 11.889 1.00 . A A . 84 VAL CG1 1 1
8 16701 1 1 84 VAL CG2 C -11.814 1.351 9.497 1.00 . A A . 84 VAL CG2 1 1
8 16702 1 1 84 VAL H H -8.658 1.222 11.954 1.00 . A A . 84 VAL H 1 1
8 16703 1 1 84 VAL HA H -9.117 0.440 9.151 1.00 . A A . 84 VAL HA 1 1
8 16704 1 1 84 VAL HB H -10.859 -0.232 10.530 1.00 . A A . 84 VAL HB 1 1
8 16705 1 1 84 VAL HG11 H -10.974 2.465 11.931 1.00 . A A . 84 VAL HG11 1 1
8 16706 1 1 84 VAL HG12 H -12.120 1.135 12.137 1.00 . A A . 84 VAL HG12 1 1
8 16707 1 1 84 VAL HG13 H -10.451 0.922 12.643 1.00 . A A . 84 VAL HG13 1 1
8 16708 1 1 84 VAL HG21 H -11.602 0.961 8.505 1.00 . A A . 84 VAL HG21 1 1
8 16709 1 1 84 VAL HG22 H -12.799 1.002 9.809 1.00 . A A . 84 VAL HG22 1 1
8 16710 1 1 84 VAL HG23 H -11.812 2.441 9.474 1.00 . A A . 84 VAL HG23 1 1
8 16711 1 1 84 VAL N N -8.391 0.835 11.062 1.00 . A A . 84 VAL N 1 1
8 16712 1 1 84 VAL O O -9.388 3.502 10.242 1.00 . A A . 84 VAL O 1 1
8 16713 1 1 85 PRO C C -9.193 4.928 7.528 1.00 . A A . 85 PRO C 1 1
8 16714 1 1 85 PRO CA C -7.954 4.158 7.988 1.00 . A A . 85 PRO CA 1 1
8 16715 1 1 85 PRO CB C -6.911 3.999 6.880 1.00 . A A . 85 PRO CB 1 1
8 16716 1 1 85 PRO CD C -7.744 1.823 7.494 1.00 . A A . 85 PRO CD 1 1
8 16717 1 1 85 PRO CG C -7.209 2.617 6.304 1.00 . A A . 85 PRO CG 1 1
8 16718 1 1 85 PRO HA H -7.506 4.685 8.828 1.00 . A A . 85 PRO HA 1 1
8 16719 1 1 85 PRO HB2 H -6.979 4.780 6.120 1.00 . A A . 85 PRO HB2 1 1
8 16720 1 1 85 PRO HB3 H -5.917 3.995 7.326 1.00 . A A . 85 PRO HB3 1 1
8 16721 1 1 85 PRO HD2 H -8.502 1.113 7.163 1.00 . A A . 85 PRO HD2 1 1
8 16722 1 1 85 PRO HD3 H -6.924 1.302 7.978 1.00 . A A . 85 PRO HD3 1 1
8 16723 1 1 85 PRO HG2 H -7.991 2.706 5.555 1.00 . A A . 85 PRO HG2 1 1
8 16724 1 1 85 PRO HG3 H -6.317 2.152 5.883 1.00 . A A . 85 PRO HG3 1 1
8 16725 1 1 85 PRO N N -8.288 2.805 8.419 1.00 . A A . 85 PRO N 1 1
8 16726 1 1 85 PRO O O -10.064 4.374 6.849 1.00 . A A . 85 PRO O 1 1
8 16727 1 1 86 GLN C C -10.254 7.446 6.061 1.00 . A A . 86 GLN C 1 1
8 16728 1 1 86 GLN CA C -10.379 7.081 7.536 1.00 . A A . 86 GLN CA 1 1
8 16729 1 1 86 GLN CB C -10.405 8.329 8.435 1.00 . A A . 86 GLN CB 1 1
8 16730 1 1 86 GLN CD C -11.992 10.198 9.117 1.00 . A A . 86 GLN CD 1 1
8 16731 1 1 86 GLN CG C -11.492 9.319 7.978 1.00 . A A . 86 GLN CG 1 1
8 16732 1 1 86 GLN H H -8.514 6.598 8.444 1.00 . A A . 86 GLN H 1 1
8 16733 1 1 86 GLN HA H -11.306 6.526 7.692 1.00 . A A . 86 GLN HA 1 1
8 16734 1 1 86 GLN HB2 H -10.613 8.006 9.456 1.00 . A A . 86 GLN HB2 1 1
8 16735 1 1 86 GLN HB3 H -9.436 8.830 8.415 1.00 . A A . 86 GLN HB3 1 1
8 16736 1 1 86 GLN HE21 H -12.007 12.060 9.916 1.00 . A A . 86 GLN HE21 1 1
8 16737 1 1 86 GLN HE22 H -11.052 11.886 8.454 1.00 . A A . 86 GLN HE22 1 1
8 16738 1 1 86 GLN HG2 H -11.097 9.937 7.172 1.00 . A A . 86 GLN HG2 1 1
8 16739 1 1 86 GLN HG3 H -12.348 8.765 7.597 1.00 . A A . 86 GLN HG3 1 1
8 16740 1 1 86 GLN N N -9.273 6.209 7.893 1.00 . A A . 86 GLN N 1 1
8 16741 1 1 86 GLN NE2 N -11.593 11.456 9.205 1.00 . A A . 86 GLN NE2 1 1
8 16742 1 1 86 GLN O O -9.287 8.086 5.653 1.00 . A A . 86 GLN O 1 1
8 16743 1 1 86 GLN OE1 O -12.753 9.752 9.966 1.00 . A A . 86 GLN OE1 1 1
8 16744 1 1 87 SER C C -11.027 8.746 3.400 1.00 . A A . 87 SER C 1 1
8 16745 1 1 87 SER CA C -11.388 7.323 3.856 1.00 . A A . 87 SER CA 1 1
8 16746 1 1 87 SER CB C -12.808 6.927 3.450 1.00 . A A . 87 SER CB 1 1
8 16747 1 1 87 SER H H -12.031 6.573 5.701 1.00 . A A . 87 SER H 1 1
8 16748 1 1 87 SER HA H -10.722 6.629 3.348 1.00 . A A . 87 SER HA 1 1
8 16749 1 1 87 SER HB2 H -13.009 7.237 2.427 1.00 . A A . 87 SER HB2 1 1
8 16750 1 1 87 SER HB3 H -12.888 5.840 3.500 1.00 . A A . 87 SER HB3 1 1
8 16751 1 1 87 SER HG H -14.562 6.917 4.265 1.00 . A A . 87 SER HG 1 1
8 16752 1 1 87 SER N N -11.273 7.095 5.286 1.00 . A A . 87 SER N 1 1
8 16753 1 1 87 SER O O -10.412 8.901 2.348 1.00 . A A . 87 SER O 1 1
8 16754 1 1 87 SER OG O -13.774 7.495 4.323 1.00 . A A . 87 SER OG 1 1
8 16755 1 1 88 SER C C -9.714 11.685 4.206 1.00 . A A . 88 SER C 1 1
8 16756 1 1 88 SER CA C -11.092 11.169 3.793 1.00 . A A . 88 SER CA 1 1
8 16757 1 1 88 SER CB C -12.199 12.054 4.362 1.00 . A A . 88 SER CB 1 1
8 16758 1 1 88 SER H H -11.874 9.639 5.022 1.00 . A A . 88 SER H 1 1
8 16759 1 1 88 SER HA H -11.141 11.252 2.705 1.00 . A A . 88 SER HA 1 1
8 16760 1 1 88 SER HB2 H -11.888 13.097 4.337 1.00 . A A . 88 SER HB2 1 1
8 16761 1 1 88 SER HB3 H -13.070 11.949 3.719 1.00 . A A . 88 SER HB3 1 1
8 16762 1 1 88 SER HG H -13.540 11.701 5.706 1.00 . A A . 88 SER HG 1 1
8 16763 1 1 88 SER N N -11.372 9.785 4.161 1.00 . A A . 88 SER N 1 1
8 16764 1 1 88 SER O O -9.397 12.833 3.874 1.00 . A A . 88 SER O 1 1
8 16765 1 1 88 SER OG O -12.560 11.681 5.685 1.00 . A A . 88 SER OG 1 1
8 16766 1 1 89 LEU C C -6.747 11.420 4.089 1.00 . A A . 89 LEU C 1 1
8 16767 1 1 89 LEU CA C -7.592 11.360 5.365 1.00 . A A . 89 LEU CA 1 1
8 16768 1 1 89 LEU CB C -7.024 10.411 6.438 1.00 . A A . 89 LEU CB 1 1
8 16769 1 1 89 LEU CD1 C -6.114 12.232 7.994 1.00 . A A . 89 LEU CD1 1 1
8 16770 1 1 89 LEU CD2 C -5.294 9.910 8.195 1.00 . A A . 89 LEU CD2 1 1
8 16771 1 1 89 LEU CG C -5.796 10.958 7.195 1.00 . A A . 89 LEU CG 1 1
8 16772 1 1 89 LEU H H -9.188 9.970 5.221 1.00 . A A . 89 LEU H 1 1
8 16773 1 1 89 LEU HA H -7.695 12.362 5.779 1.00 . A A . 89 LEU HA 1 1
8 16774 1 1 89 LEU HB2 H -7.809 10.202 7.168 1.00 . A A . 89 LEU HB2 1 1
8 16775 1 1 89 LEU HB3 H -6.757 9.467 5.962 1.00 . A A . 89 LEU HB3 1 1
8 16776 1 1 89 LEU HD11 H -6.352 13.053 7.324 1.00 . A A . 89 LEU HD11 1 1
8 16777 1 1 89 LEU HD12 H -5.248 12.527 8.590 1.00 . A A . 89 LEU HD12 1 1
8 16778 1 1 89 LEU HD13 H -6.961 12.058 8.661 1.00 . A A . 89 LEU HD13 1 1
8 16779 1 1 89 LEU HD21 H -4.381 10.258 8.680 1.00 . A A . 89 LEU HD21 1 1
8 16780 1 1 89 LEU HD22 H -5.074 8.975 7.681 1.00 . A A . 89 LEU HD22 1 1
8 16781 1 1 89 LEU HD23 H -6.062 9.703 8.940 1.00 . A A . 89 LEU HD23 1 1
8 16782 1 1 89 LEU HG H -5.002 11.173 6.483 1.00 . A A . 89 LEU HG 1 1
8 16783 1 1 89 LEU N N -8.920 10.915 4.963 1.00 . A A . 89 LEU N 1 1
8 16784 1 1 89 LEU O O -6.933 10.602 3.184 1.00 . A A . 89 LEU O 1 1
8 16785 1 1 90 THR C C -3.871 11.590 2.871 1.00 . A A . 90 THR C 1 1
8 16786 1 1 90 THR CA C -5.057 12.534 2.754 1.00 . A A . 90 THR CA 1 1
8 16787 1 1 90 THR CB C -4.627 13.986 2.502 1.00 . A A . 90 THR CB 1 1
8 16788 1 1 90 THR CG2 C -5.809 14.848 2.063 1.00 . A A . 90 THR CG2 1 1
8 16789 1 1 90 THR H H -5.730 13.072 4.704 1.00 . A A . 90 THR H 1 1
8 16790 1 1 90 THR HA H -5.640 12.229 1.891 1.00 . A A . 90 THR HA 1 1
8 16791 1 1 90 THR HB H -3.878 14.000 1.711 1.00 . A A . 90 THR HB 1 1
8 16792 1 1 90 THR HG1 H -4.802 14.698 4.299 1.00 . A A . 90 THR HG1 1 1
8 16793 1 1 90 THR HG21 H -6.137 14.521 1.077 1.00 . A A . 90 THR HG21 1 1
8 16794 1 1 90 THR HG22 H -5.489 15.889 2.004 1.00 . A A . 90 THR HG22 1 1
8 16795 1 1 90 THR HG23 H -6.632 14.768 2.774 1.00 . A A . 90 THR HG23 1 1
8 16796 1 1 90 THR N N -5.880 12.417 3.953 1.00 . A A . 90 THR N 1 1
8 16797 1 1 90 THR O O -3.439 11.264 3.979 1.00 . A A . 90 THR O 1 1
8 16798 1 1 90 THR OG1 O -4.075 14.568 3.659 1.00 . A A . 90 THR OG1 1 1
8 16799 1 1 91 MET C C -1.002 10.935 2.376 1.00 . A A . 91 MET C 1 1
8 16800 1 1 91 MET CA C -2.177 10.286 1.660 1.00 . A A . 91 MET CA 1 1
8 16801 1 1 91 MET CB C -1.852 9.990 0.188 1.00 . A A . 91 MET CB 1 1
8 16802 1 1 91 MET CE C -3.793 7.217 1.510 1.00 . A A . 91 MET CE 1 1
8 16803 1 1 91 MET CG C -2.787 8.975 -0.482 1.00 . A A . 91 MET CG 1 1
8 16804 1 1 91 MET H H -3.734 11.478 0.856 1.00 . A A . 91 MET H 1 1
8 16805 1 1 91 MET HA H -2.422 9.380 2.198 1.00 . A A . 91 MET HA 1 1
8 16806 1 1 91 MET HB2 H -1.952 10.925 -0.358 1.00 . A A . 91 MET HB2 1 1
8 16807 1 1 91 MET HB3 H -0.813 9.669 0.072 1.00 . A A . 91 MET HB3 1 1
8 16808 1 1 91 MET HE1 H -3.233 7.527 2.391 1.00 . A A . 91 MET HE1 1 1
8 16809 1 1 91 MET HE2 H -4.641 7.880 1.351 1.00 . A A . 91 MET HE2 1 1
8 16810 1 1 91 MET HE3 H -4.148 6.201 1.677 1.00 . A A . 91 MET HE3 1 1
8 16811 1 1 91 MET HG2 H -3.815 9.328 -0.406 1.00 . A A . 91 MET HG2 1 1
8 16812 1 1 91 MET HG3 H -2.524 8.979 -1.539 1.00 . A A . 91 MET HG3 1 1
8 16813 1 1 91 MET N N -3.323 11.173 1.734 1.00 . A A . 91 MET N 1 1
8 16814 1 1 91 MET O O -0.304 10.260 3.134 1.00 . A A . 91 MET O 1 1
8 16815 1 1 91 MET SD S -2.720 7.238 0.051 1.00 . A A . 91 MET SD 1 1
8 16816 1 1 92 GLY C C 0.100 12.940 4.349 1.00 . A A . 92 GLY C 1 1
8 16817 1 1 92 GLY CA C 0.252 12.975 2.836 1.00 . A A . 92 GLY CA 1 1
8 16818 1 1 92 GLY H H -1.412 12.765 1.558 1.00 . A A . 92 GLY H 1 1
8 16819 1 1 92 GLY HA2 H 1.207 12.527 2.562 1.00 . A A . 92 GLY HA2 1 1
8 16820 1 1 92 GLY HA3 H 0.234 14.012 2.503 1.00 . A A . 92 GLY HA3 1 1
8 16821 1 1 92 GLY N N -0.818 12.246 2.196 1.00 . A A . 92 GLY N 1 1
8 16822 1 1 92 GLY O O 1.100 12.719 5.028 1.00 . A A . 92 GLY O 1 1
8 16823 1 1 93 GLN C C -1.187 11.737 6.890 1.00 . A A . 93 GLN C 1 1
8 16824 1 1 93 GLN CA C -1.314 13.142 6.331 1.00 . A A . 93 GLN CA 1 1
8 16825 1 1 93 GLN CB C -2.682 13.726 6.726 1.00 . A A . 93 GLN CB 1 1
8 16826 1 1 93 GLN CD C -2.068 14.893 8.881 1.00 . A A . 93 GLN CD 1 1
8 16827 1 1 93 GLN CG C -2.553 15.070 7.444 1.00 . A A . 93 GLN CG 1 1
8 16828 1 1 93 GLN H H -1.897 13.315 4.273 1.00 . A A . 93 GLN H 1 1
8 16829 1 1 93 GLN HA H -0.520 13.737 6.780 1.00 . A A . 93 GLN HA 1 1
8 16830 1 1 93 GLN HB2 H -3.308 13.842 5.851 1.00 . A A . 93 GLN HB2 1 1
8 16831 1 1 93 GLN HB3 H -3.204 13.040 7.395 1.00 . A A . 93 GLN HB3 1 1
8 16832 1 1 93 GLN HE21 H -0.466 14.755 10.102 1.00 . A A . 93 GLN HE21 1 1
8 16833 1 1 93 GLN HE22 H -0.106 15.039 8.387 1.00 . A A . 93 GLN HE22 1 1
8 16834 1 1 93 GLN HG2 H -1.888 15.732 6.891 1.00 . A A . 93 GLN HG2 1 1
8 16835 1 1 93 GLN HG3 H -3.537 15.540 7.471 1.00 . A A . 93 GLN HG3 1 1
8 16836 1 1 93 GLN N N -1.108 13.152 4.885 1.00 . A A . 93 GLN N 1 1
8 16837 1 1 93 GLN NE2 N -0.775 14.886 9.141 1.00 . A A . 93 GLN NE2 1 1
8 16838 1 1 93 GLN O O -0.506 11.545 7.893 1.00 . A A . 93 GLN O 1 1
8 16839 1 1 93 GLN OE1 O -2.883 14.789 9.793 1.00 . A A . 93 GLN OE1 1 1
8 16840 1 1 94 LEU C C -0.393 8.902 6.750 1.00 . A A . 94 LEU C 1 1
8 16841 1 1 94 LEU CA C -1.837 9.381 6.689 1.00 . A A . 94 LEU CA 1 1
8 16842 1 1 94 LEU CB C -2.749 8.538 5.782 1.00 . A A . 94 LEU CB 1 1
8 16843 1 1 94 LEU CD1 C -4.189 6.457 5.858 1.00 . A A . 94 LEU CD1 1 1
8 16844 1 1 94 LEU CD2 C -1.753 6.149 5.680 1.00 . A A . 94 LEU CD2 1 1
8 16845 1 1 94 LEU CG C -2.839 7.068 6.254 1.00 . A A . 94 LEU CG 1 1
8 16846 1 1 94 LEU H H -2.400 11.005 5.440 1.00 . A A . 94 LEU H 1 1
8 16847 1 1 94 LEU HA H -2.238 9.332 7.701 1.00 . A A . 94 LEU HA 1 1
8 16848 1 1 94 LEU HB2 H -3.742 8.976 5.845 1.00 . A A . 94 LEU HB2 1 1
8 16849 1 1 94 LEU HB3 H -2.443 8.620 4.738 1.00 . A A . 94 LEU HB3 1 1
8 16850 1 1 94 LEU HD11 H -5.002 7.047 6.278 1.00 . A A . 94 LEU HD11 1 1
8 16851 1 1 94 LEU HD12 H -4.253 5.450 6.272 1.00 . A A . 94 LEU HD12 1 1
8 16852 1 1 94 LEU HD13 H -4.276 6.411 4.774 1.00 . A A . 94 LEU HD13 1 1
8 16853 1 1 94 LEU HD21 H -1.810 6.126 4.591 1.00 . A A . 94 LEU HD21 1 1
8 16854 1 1 94 LEU HD22 H -1.890 5.143 6.079 1.00 . A A . 94 LEU HD22 1 1
8 16855 1 1 94 LEU HD23 H -0.761 6.475 5.980 1.00 . A A . 94 LEU HD23 1 1
8 16856 1 1 94 LEU HG H -2.782 7.064 7.340 1.00 . A A . 94 LEU HG 1 1
8 16857 1 1 94 LEU N N -1.860 10.770 6.265 1.00 . A A . 94 LEU N 1 1
8 16858 1 1 94 LEU O O -0.001 8.294 7.729 1.00 . A A . 94 LEU O 1 1
8 16859 1 1 95 TYR C C 2.552 9.474 6.875 1.00 . A A . 95 TYR C 1 1
8 16860 1 1 95 TYR CA C 1.810 8.786 5.721 1.00 . A A . 95 TYR CA 1 1
8 16861 1 1 95 TYR CB C 2.422 9.194 4.376 1.00 . A A . 95 TYR CB 1 1
8 16862 1 1 95 TYR CD1 C 4.560 7.893 4.721 1.00 . A A . 95 TYR CD1 1 1
8 16863 1 1 95 TYR CD2 C 4.699 10.183 3.891 1.00 . A A . 95 TYR CD2 1 1
8 16864 1 1 95 TYR CE1 C 5.954 7.782 4.645 1.00 . A A . 95 TYR CE1 1 1
8 16865 1 1 95 TYR CE2 C 6.095 10.075 3.807 1.00 . A A . 95 TYR CE2 1 1
8 16866 1 1 95 TYR CG C 3.929 9.086 4.322 1.00 . A A . 95 TYR CG 1 1
8 16867 1 1 95 TYR CZ C 6.726 8.870 4.178 1.00 . A A . 95 TYR CZ 1 1
8 16868 1 1 95 TYR H H 0.047 9.696 4.955 1.00 . A A . 95 TYR H 1 1
8 16869 1 1 95 TYR HA H 1.876 7.693 5.827 1.00 . A A . 95 TYR HA 1 1
8 16870 1 1 95 TYR HB2 H 2.003 8.562 3.595 1.00 . A A . 95 TYR HB2 1 1
8 16871 1 1 95 TYR HB3 H 2.142 10.228 4.162 1.00 . A A . 95 TYR HB3 1 1
8 16872 1 1 95 TYR HD1 H 3.986 7.063 5.115 1.00 . A A . 95 TYR HD1 1 1
8 16873 1 1 95 TYR HD2 H 4.225 11.114 3.609 1.00 . A A . 95 TYR HD2 1 1
8 16874 1 1 95 TYR HE1 H 6.403 6.859 4.972 1.00 . A A . 95 TYR HE1 1 1
8 16875 1 1 95 TYR HE2 H 6.675 10.916 3.456 1.00 . A A . 95 TYR HE2 1 1
8 16876 1 1 95 TYR HH H 8.365 7.849 4.201 1.00 . A A . 95 TYR HH 1 1
8 16877 1 1 95 TYR N N 0.417 9.187 5.738 1.00 . A A . 95 TYR N 1 1
8 16878 1 1 95 TYR O O 3.183 8.813 7.692 1.00 . A A . 95 TYR O 1 1
8 16879 1 1 95 TYR OH O 8.077 8.774 4.080 1.00 . A A . 95 TYR OH 1 1
8 16880 1 1 96 GLU C C 2.832 11.096 9.420 1.00 . A A . 96 GLU C 1 1
8 16881 1 1 96 GLU CA C 3.120 11.584 8.009 1.00 . A A . 96 GLU CA 1 1
8 16882 1 1 96 GLU CB C 2.738 13.068 7.883 1.00 . A A . 96 GLU CB 1 1
8 16883 1 1 96 GLU CD C 4.253 14.052 9.753 1.00 . A A . 96 GLU CD 1 1
8 16884 1 1 96 GLU CG C 3.846 14.040 8.280 1.00 . A A . 96 GLU CG 1 1
8 16885 1 1 96 GLU H H 1.902 11.309 6.284 1.00 . A A . 96 GLU H 1 1
8 16886 1 1 96 GLU HA H 4.184 11.465 7.833 1.00 . A A . 96 GLU HA 1 1
8 16887 1 1 96 GLU HB2 H 2.542 13.286 6.841 1.00 . A A . 96 GLU HB2 1 1
8 16888 1 1 96 GLU HB3 H 1.827 13.283 8.440 1.00 . A A . 96 GLU HB3 1 1
8 16889 1 1 96 GLU HG2 H 4.719 13.804 7.676 1.00 . A A . 96 GLU HG2 1 1
8 16890 1 1 96 GLU HG3 H 3.515 15.040 8.010 1.00 . A A . 96 GLU HG3 1 1
8 16891 1 1 96 GLU N N 2.440 10.804 6.980 1.00 . A A . 96 GLU N 1 1
8 16892 1 1 96 GLU O O 3.754 11.043 10.235 1.00 . A A . 96 GLU O 1 1
8 16893 1 1 96 GLU OE1 O 5.485 14.000 10.008 1.00 . A A . 96 GLU OE1 1 1
8 16894 1 1 96 GLU OE2 O 3.386 14.208 10.639 1.00 . A A . 96 GLU OE2 1 1
8 16895 1 1 97 LYS C C 1.310 8.750 11.176 1.00 . A A . 97 LYS C 1 1
8 16896 1 1 97 LYS CA C 1.154 10.256 10.991 1.00 . A A . 97 LYS CA 1 1
8 16897 1 1 97 LYS CB C -0.231 10.812 11.326 1.00 . A A . 97 LYS CB 1 1
8 16898 1 1 97 LYS CD C -2.169 9.142 11.446 1.00 . A A . 97 LYS CD 1 1
8 16899 1 1 97 LYS CE C -2.769 9.794 12.686 1.00 . A A . 97 LYS CE 1 1
8 16900 1 1 97 LYS CG C -1.391 10.130 10.583 1.00 . A A . 97 LYS CG 1 1
8 16901 1 1 97 LYS H H 0.882 10.806 8.953 1.00 . A A . 97 LYS H 1 1
8 16902 1 1 97 LYS HA H 1.836 10.706 11.712 1.00 . A A . 97 LYS HA 1 1
8 16903 1 1 97 LYS HB2 H -0.358 10.725 12.404 1.00 . A A . 97 LYS HB2 1 1
8 16904 1 1 97 LYS HB3 H -0.244 11.878 11.085 1.00 . A A . 97 LYS HB3 1 1
8 16905 1 1 97 LYS HD2 H -2.954 8.694 10.834 1.00 . A A . 97 LYS HD2 1 1
8 16906 1 1 97 LYS HD3 H -1.497 8.366 11.789 1.00 . A A . 97 LYS HD3 1 1
8 16907 1 1 97 LYS HE2 H -1.968 9.973 13.406 1.00 . A A . 97 LYS HE2 1 1
8 16908 1 1 97 LYS HE3 H -3.221 10.753 12.425 1.00 . A A . 97 LYS HE3 1 1
8 16909 1 1 97 LYS HG2 H -2.093 10.882 10.241 1.00 . A A . 97 LYS HG2 1 1
8 16910 1 1 97 LYS HG3 H -1.014 9.611 9.707 1.00 . A A . 97 LYS HG3 1 1
8 16911 1 1 97 LYS HZ1 H -4.700 9.162 12.974 1.00 . A A . 97 LYS HZ1 1 1
8 16912 1 1 97 LYS HZ2 H -3.735 8.996 14.309 1.00 . A A . 97 LYS HZ2 1 1
8 16913 1 1 97 LYS HZ3 H -3.619 7.943 13.044 1.00 . A A . 97 LYS HZ3 1 1
8 16914 1 1 97 LYS N N 1.580 10.726 9.687 1.00 . A A . 97 LYS N 1 1
8 16915 1 1 97 LYS NZ N -3.774 8.916 13.298 1.00 . A A . 97 LYS NZ 1 1
8 16916 1 1 97 LYS O O 1.366 8.330 12.327 1.00 . A A . 97 LYS O 1 1
8 16917 1 1 98 GLU C C 2.923 6.064 9.801 1.00 . A A . 98 GLU C 1 1
8 16918 1 1 98 GLU CA C 1.493 6.484 10.196 1.00 . A A . 98 GLU CA 1 1
8 16919 1 1 98 GLU CB C 0.355 5.723 9.478 1.00 . A A . 98 GLU CB 1 1
8 16920 1 1 98 GLU CD C -2.161 5.226 9.929 1.00 . A A . 98 GLU CD 1 1
8 16921 1 1 98 GLU CG C -1.018 6.233 9.964 1.00 . A A . 98 GLU CG 1 1
8 16922 1 1 98 GLU H H 1.274 8.334 9.169 1.00 . A A . 98 GLU H 1 1
8 16923 1 1 98 GLU HA H 1.407 6.202 11.248 1.00 . A A . 98 GLU HA 1 1
8 16924 1 1 98 GLU HB2 H 0.438 5.834 8.397 1.00 . A A . 98 GLU HB2 1 1
8 16925 1 1 98 GLU HB3 H 0.445 4.665 9.726 1.00 . A A . 98 GLU HB3 1 1
8 16926 1 1 98 GLU HG2 H -0.913 6.561 10.993 1.00 . A A . 98 GLU HG2 1 1
8 16927 1 1 98 GLU HG3 H -1.323 7.106 9.389 1.00 . A A . 98 GLU HG3 1 1
8 16928 1 1 98 GLU N N 1.334 7.944 10.111 1.00 . A A . 98 GLU N 1 1
8 16929 1 1 98 GLU O O 3.230 4.874 9.711 1.00 . A A . 98 GLU O 1 1
8 16930 1 1 98 GLU OE1 O -2.804 5.062 8.871 1.00 . A A . 98 GLU OE1 1 1
8 16931 1 1 98 GLU OE2 O -2.578 4.764 11.018 1.00 . A A . 98 GLU OE2 1 1
8 16932 1 1 99 LYS C C 5.935 5.899 10.267 1.00 . A A . 99 LYS C 1 1
8 16933 1 1 99 LYS CA C 5.241 6.882 9.313 1.00 . A A . 99 LYS CA 1 1
8 16934 1 1 99 LYS CB C 5.875 8.279 9.426 1.00 . A A . 99 LYS CB 1 1
8 16935 1 1 99 LYS CD C 7.735 9.835 8.690 1.00 . A A . 99 LYS CD 1 1
8 16936 1 1 99 LYS CE C 6.726 10.989 8.606 1.00 . A A . 99 LYS CE 1 1
8 16937 1 1 99 LYS CG C 7.085 8.459 8.506 1.00 . A A . 99 LYS CG 1 1
8 16938 1 1 99 LYS H H 3.497 7.999 9.691 1.00 . A A . 99 LYS H 1 1
8 16939 1 1 99 LYS HA H 5.320 6.547 8.282 1.00 . A A . 99 LYS HA 1 1
8 16940 1 1 99 LYS HB2 H 5.131 9.023 9.156 1.00 . A A . 99 LYS HB2 1 1
8 16941 1 1 99 LYS HB3 H 6.165 8.476 10.460 1.00 . A A . 99 LYS HB3 1 1
8 16942 1 1 99 LYS HD2 H 8.197 9.840 9.675 1.00 . A A . 99 LYS HD2 1 1
8 16943 1 1 99 LYS HD3 H 8.515 9.963 7.939 1.00 . A A . 99 LYS HD3 1 1
8 16944 1 1 99 LYS HE2 H 6.194 10.938 7.656 1.00 . A A . 99 LYS HE2 1 1
8 16945 1 1 99 LYS HE3 H 6.007 10.871 9.421 1.00 . A A . 99 LYS HE3 1 1
8 16946 1 1 99 LYS HG2 H 7.823 7.698 8.751 1.00 . A A . 99 LYS HG2 1 1
8 16947 1 1 99 LYS HG3 H 6.770 8.342 7.467 1.00 . A A . 99 LYS HG3 1 1
8 16948 1 1 99 LYS HZ1 H 6.674 13.012 9.020 1.00 . A A . 99 LYS HZ1 1 1
8 16949 1 1 99 LYS HZ2 H 7.849 12.595 7.907 1.00 . A A . 99 LYS HZ2 1 1
8 16950 1 1 99 LYS HZ3 H 8.045 12.292 9.506 1.00 . A A . 99 LYS HZ3 1 1
8 16951 1 1 99 LYS N N 3.831 7.035 9.644 1.00 . A A . 99 LYS N 1 1
8 16952 1 1 99 LYS NZ N 7.363 12.311 8.754 1.00 . A A . 99 LYS NZ 1 1
8 16953 1 1 99 LYS O O 5.967 6.150 11.476 1.00 . A A . 99 LYS O 1 1
8 16954 1 1 100 ASP C C 8.725 4.239 10.595 1.00 . A A . 100 ASP C 1 1
8 16955 1 1 100 ASP CA C 7.249 3.816 10.496 1.00 . A A . 100 ASP CA 1 1
8 16956 1 1 100 ASP CB C 7.108 2.438 9.832 1.00 . A A . 100 ASP CB 1 1
8 16957 1 1 100 ASP CG C 7.625 1.279 10.701 1.00 . A A . 100 ASP CG 1 1
8 16958 1 1 100 ASP H H 6.427 4.702 8.724 1.00 . A A . 100 ASP H 1 1
8 16959 1 1 100 ASP HA H 6.823 3.760 11.499 1.00 . A A . 100 ASP HA 1 1
8 16960 1 1 100 ASP HB2 H 6.055 2.263 9.626 1.00 . A A . 100 ASP HB2 1 1
8 16961 1 1 100 ASP HB3 H 7.645 2.446 8.880 1.00 . A A . 100 ASP HB3 1 1
8 16962 1 1 100 ASP N N 6.513 4.828 9.722 1.00 . A A . 100 ASP N 1 1
8 16963 1 1 100 ASP O O 9.119 5.227 9.967 1.00 . A A . 100 ASP O 1 1
8 16964 1 1 100 ASP OD1 O 7.800 1.439 11.930 1.00 . A A . 100 ASP OD1 1 1
8 16965 1 1 100 ASP OD2 O 7.879 0.189 10.143 1.00 . A A . 100 ASP OD2 1 1
8 16966 1 1 101 GLU C C 11.716 3.960 10.149 1.00 . A A . 101 GLU C 1 1
8 16967 1 1 101 GLU CA C 11.002 3.800 11.505 1.00 . A A . 101 GLU CA 1 1
8 16968 1 1 101 GLU CB C 11.676 2.717 12.382 1.00 . A A . 101 GLU CB 1 1
8 16969 1 1 101 GLU CD C 12.768 0.379 12.451 1.00 . A A . 101 GLU CD 1 1
8 16970 1 1 101 GLU CG C 11.961 1.391 11.645 1.00 . A A . 101 GLU CG 1 1
8 16971 1 1 101 GLU H H 9.190 2.709 11.826 1.00 . A A . 101 GLU H 1 1
8 16972 1 1 101 GLU HA H 11.079 4.746 12.038 1.00 . A A . 101 GLU HA 1 1
8 16973 1 1 101 GLU HB2 H 12.619 3.124 12.750 1.00 . A A . 101 GLU HB2 1 1
8 16974 1 1 101 GLU HB3 H 11.047 2.512 13.249 1.00 . A A . 101 GLU HB3 1 1
8 16975 1 1 101 GLU HG2 H 11.016 0.945 11.329 1.00 . A A . 101 GLU HG2 1 1
8 16976 1 1 101 GLU HG3 H 12.557 1.587 10.760 1.00 . A A . 101 GLU HG3 1 1
8 16977 1 1 101 GLU N N 9.574 3.513 11.332 1.00 . A A . 101 GLU N 1 1
8 16978 1 1 101 GLU O O 12.560 4.846 9.975 1.00 . A A . 101 GLU O 1 1
8 16979 1 1 101 GLU OE1 O 13.976 0.607 12.728 1.00 . A A . 101 GLU OE1 1 1
8 16980 1 1 101 GLU OE2 O 12.245 -0.714 12.768 1.00 . A A . 101 GLU OE2 1 1
8 16981 1 1 102 ASP C C 11.260 4.182 6.917 1.00 . A A . 102 ASP C 1 1
8 16982 1 1 102 ASP CA C 11.863 3.096 7.809 1.00 . A A . 102 ASP CA 1 1
8 16983 1 1 102 ASP CB C 11.607 1.722 7.188 1.00 . A A . 102 ASP CB 1 1
8 16984 1 1 102 ASP CG C 12.292 0.585 7.938 1.00 . A A . 102 ASP CG 1 1
8 16985 1 1 102 ASP H H 10.626 2.444 9.412 1.00 . A A . 102 ASP H 1 1
8 16986 1 1 102 ASP HA H 12.938 3.236 7.854 1.00 . A A . 102 ASP HA 1 1
8 16987 1 1 102 ASP HB2 H 10.534 1.542 7.164 1.00 . A A . 102 ASP HB2 1 1
8 16988 1 1 102 ASP HB3 H 11.976 1.735 6.168 1.00 . A A . 102 ASP HB3 1 1
8 16989 1 1 102 ASP N N 11.322 3.141 9.168 1.00 . A A . 102 ASP N 1 1
8 16990 1 1 102 ASP O O 11.680 4.371 5.774 1.00 . A A . 102 ASP O 1 1
8 16991 1 1 102 ASP OD1 O 13.513 0.367 7.780 1.00 . A A . 102 ASP OD1 1 1
8 16992 1 1 102 ASP OD2 O 11.590 -0.131 8.683 1.00 . A A . 102 ASP OD2 1 1
8 16993 1 1 103 GLY C C 8.835 5.518 5.530 1.00 . A A . 103 GLY C 1 1
8 16994 1 1 103 GLY CA C 9.627 6.028 6.731 1.00 . A A . 103 GLY CA 1 1
8 16995 1 1 103 GLY H H 10.015 4.761 8.391 1.00 . A A . 103 GLY H 1 1
8 16996 1 1 103 GLY HA2 H 8.937 6.506 7.418 1.00 . A A . 103 GLY HA2 1 1
8 16997 1 1 103 GLY HA3 H 10.356 6.768 6.398 1.00 . A A . 103 GLY HA3 1 1
8 16998 1 1 103 GLY N N 10.316 4.964 7.442 1.00 . A A . 103 GLY N 1 1
8 16999 1 1 103 GLY O O 8.734 6.233 4.532 1.00 . A A . 103 GLY O 1 1
8 17000 1 1 104 PHE C C 6.196 3.241 5.070 1.00 . A A . 104 PHE C 1 1
8 17001 1 1 104 PHE CA C 7.566 3.646 4.514 1.00 . A A . 104 PHE CA 1 1
8 17002 1 1 104 PHE CB C 8.348 2.453 3.940 1.00 . A A . 104 PHE CB 1 1
8 17003 1 1 104 PHE CD1 C 7.837 -0.035 3.835 1.00 . A A . 104 PHE CD1 1 1
8 17004 1 1 104 PHE CD2 C 8.119 0.995 6.018 1.00 . A A . 104 PHE CD2 1 1
8 17005 1 1 104 PHE CE1 C 7.523 -1.257 4.453 1.00 . A A . 104 PHE CE1 1 1
8 17006 1 1 104 PHE CE2 C 7.796 -0.219 6.633 1.00 . A A . 104 PHE CE2 1 1
8 17007 1 1 104 PHE CG C 8.113 1.108 4.615 1.00 . A A . 104 PHE CG 1 1
8 17008 1 1 104 PHE CZ C 7.480 -1.340 5.855 1.00 . A A . 104 PHE CZ 1 1
8 17009 1 1 104 PHE H H 8.461 3.747 6.420 1.00 . A A . 104 PHE H 1 1
8 17010 1 1 104 PHE HA H 7.407 4.368 3.717 1.00 . A A . 104 PHE HA 1 1
8 17011 1 1 104 PHE HB2 H 8.051 2.369 2.899 1.00 . A A . 104 PHE HB2 1 1
8 17012 1 1 104 PHE HB3 H 9.417 2.674 3.945 1.00 . A A . 104 PHE HB3 1 1
8 17013 1 1 104 PHE HD1 H 7.853 0.018 2.759 1.00 . A A . 104 PHE HD1 1 1
8 17014 1 1 104 PHE HD2 H 8.334 1.837 6.653 1.00 . A A . 104 PHE HD2 1 1
8 17015 1 1 104 PHE HE1 H 7.300 -2.133 3.861 1.00 . A A . 104 PHE HE1 1 1
8 17016 1 1 104 PHE HE2 H 7.785 -0.293 7.710 1.00 . A A . 104 PHE HE2 1 1
8 17017 1 1 104 PHE HZ H 7.204 -2.252 6.356 1.00 . A A . 104 PHE HZ 1 1
8 17018 1 1 104 PHE N N 8.349 4.280 5.570 1.00 . A A . 104 PHE N 1 1
8 17019 1 1 104 PHE O O 6.017 3.253 6.292 1.00 . A A . 104 PHE O 1 1
8 17020 1 1 105 LEU C C 3.634 1.078 4.080 1.00 . A A . 105 LEU C 1 1
8 17021 1 1 105 LEU CA C 3.895 2.478 4.637 1.00 . A A . 105 LEU CA 1 1
8 17022 1 1 105 LEU CB C 2.869 3.530 4.192 1.00 . A A . 105 LEU CB 1 1
8 17023 1 1 105 LEU CD1 C 1.311 3.821 6.188 1.00 . A A . 105 LEU CD1 1 1
8 17024 1 1 105 LEU CD2 C 0.424 4.071 3.873 1.00 . A A . 105 LEU CD2 1 1
8 17025 1 1 105 LEU CG C 1.444 3.334 4.745 1.00 . A A . 105 LEU CG 1 1
8 17026 1 1 105 LEU H H 5.406 2.896 3.199 1.00 . A A . 105 LEU H 1 1
8 17027 1 1 105 LEU HA H 3.866 2.423 5.726 1.00 . A A . 105 LEU HA 1 1
8 17028 1 1 105 LEU HB2 H 3.234 4.505 4.523 1.00 . A A . 105 LEU HB2 1 1
8 17029 1 1 105 LEU HB3 H 2.839 3.507 3.106 1.00 . A A . 105 LEU HB3 1 1
8 17030 1 1 105 LEU HD11 H 0.302 3.653 6.560 1.00 . A A . 105 LEU HD11 1 1
8 17031 1 1 105 LEU HD12 H 1.533 4.887 6.252 1.00 . A A . 105 LEU HD12 1 1
8 17032 1 1 105 LEU HD13 H 2.006 3.277 6.824 1.00 . A A . 105 LEU HD13 1 1
8 17033 1 1 105 LEU HD21 H -0.578 3.910 4.267 1.00 . A A . 105 LEU HD21 1 1
8 17034 1 1 105 LEU HD22 H 0.454 3.688 2.854 1.00 . A A . 105 LEU HD22 1 1
8 17035 1 1 105 LEU HD23 H 0.640 5.139 3.868 1.00 . A A . 105 LEU HD23 1 1
8 17036 1 1 105 LEU HG H 1.190 2.283 4.720 1.00 . A A . 105 LEU HG 1 1
8 17037 1 1 105 LEU N N 5.233 2.893 4.205 1.00 . A A . 105 LEU N 1 1
8 17038 1 1 105 LEU O O 3.844 0.820 2.894 1.00 . A A . 105 LEU O 1 1
8 17039 1 1 106 TYR C C 1.418 -1.465 4.991 1.00 . A A . 106 TYR C 1 1
8 17040 1 1 106 TYR CA C 2.883 -1.220 4.636 1.00 . A A . 106 TYR CA 1 1
8 17041 1 1 106 TYR CB C 3.884 -2.103 5.408 1.00 . A A . 106 TYR CB 1 1
8 17042 1 1 106 TYR CD1 C 4.476 -0.653 7.443 1.00 . A A . 106 TYR CD1 1 1
8 17043 1 1 106 TYR CD2 C 3.470 -2.833 7.792 1.00 . A A . 106 TYR CD2 1 1
8 17044 1 1 106 TYR CE1 C 4.376 -0.377 8.818 1.00 . A A . 106 TYR CE1 1 1
8 17045 1 1 106 TYR CE2 C 3.432 -2.593 9.175 1.00 . A A . 106 TYR CE2 1 1
8 17046 1 1 106 TYR CG C 3.959 -1.856 6.912 1.00 . A A . 106 TYR CG 1 1
8 17047 1 1 106 TYR CZ C 3.831 -1.341 9.691 1.00 . A A . 106 TYR CZ 1 1
8 17048 1 1 106 TYR H H 3.023 0.439 5.896 1.00 . A A . 106 TYR H 1 1
8 17049 1 1 106 TYR HA H 3.024 -1.405 3.572 1.00 . A A . 106 TYR HA 1 1
8 17050 1 1 106 TYR HB2 H 3.629 -3.147 5.226 1.00 . A A . 106 TYR HB2 1 1
8 17051 1 1 106 TYR HB3 H 4.875 -1.950 4.987 1.00 . A A . 106 TYR HB3 1 1
8 17052 1 1 106 TYR HD1 H 4.947 0.084 6.808 1.00 . A A . 106 TYR HD1 1 1
8 17053 1 1 106 TYR HD2 H 3.120 -3.772 7.406 1.00 . A A . 106 TYR HD2 1 1
8 17054 1 1 106 TYR HE1 H 4.731 0.566 9.202 1.00 . A A . 106 TYR HE1 1 1
8 17055 1 1 106 TYR HE2 H 3.066 -3.358 9.839 1.00 . A A . 106 TYR HE2 1 1
8 17056 1 1 106 TYR HH H 3.741 -0.166 11.298 1.00 . A A . 106 TYR HH 1 1
8 17057 1 1 106 TYR N N 3.176 0.172 4.933 1.00 . A A . 106 TYR N 1 1
8 17058 1 1 106 TYR O O 1.038 -1.337 6.155 1.00 . A A . 106 TYR O 1 1
8 17059 1 1 106 TYR OH O 3.695 -1.097 11.024 1.00 . A A . 106 TYR OH 1 1
8 17060 1 1 107 VAL C C -1.246 -3.421 3.705 1.00 . A A . 107 VAL C 1 1
8 17061 1 1 107 VAL CA C -0.859 -2.032 4.230 1.00 . A A . 107 VAL CA 1 1
8 17062 1 1 107 VAL CB C -1.639 -0.836 3.622 1.00 . A A . 107 VAL CB 1 1
8 17063 1 1 107 VAL CG1 C -1.373 -0.614 2.122 1.00 . A A . 107 VAL CG1 1 1
8 17064 1 1 107 VAL CG2 C -3.152 -0.917 3.860 1.00 . A A . 107 VAL CG2 1 1
8 17065 1 1 107 VAL H H 0.901 -1.901 3.067 1.00 . A A . 107 VAL H 1 1
8 17066 1 1 107 VAL HA H -1.068 -2.027 5.302 1.00 . A A . 107 VAL HA 1 1
8 17067 1 1 107 VAL HB H -1.292 0.062 4.135 1.00 . A A . 107 VAL HB 1 1
8 17068 1 1 107 VAL HG11 H -0.314 -0.424 1.951 1.00 . A A . 107 VAL HG11 1 1
8 17069 1 1 107 VAL HG12 H -1.679 -1.479 1.541 1.00 . A A . 107 VAL HG12 1 1
8 17070 1 1 107 VAL HG13 H -1.929 0.259 1.779 1.00 . A A . 107 VAL HG13 1 1
8 17071 1 1 107 VAL HG21 H -3.584 -1.784 3.367 1.00 . A A . 107 VAL HG21 1 1
8 17072 1 1 107 VAL HG22 H -3.348 -0.975 4.929 1.00 . A A . 107 VAL HG22 1 1
8 17073 1 1 107 VAL HG23 H -3.636 -0.014 3.484 1.00 . A A . 107 VAL HG23 1 1
8 17074 1 1 107 VAL N N 0.568 -1.796 4.019 1.00 . A A . 107 VAL N 1 1
8 17075 1 1 107 VAL O O -0.618 -3.954 2.771 1.00 . A A . 107 VAL O 1 1
8 17076 1 1 108 ALA C C -4.187 -5.224 3.428 1.00 . A A . 108 ALA C 1 1
8 17077 1 1 108 ALA CA C -2.752 -5.356 3.917 1.00 . A A . 108 ALA CA 1 1
8 17078 1 1 108 ALA CB C -2.689 -6.344 5.083 1.00 . A A . 108 ALA CB 1 1
8 17079 1 1 108 ALA H H -2.771 -3.580 5.074 1.00 . A A . 108 ALA H 1 1
8 17080 1 1 108 ALA HA H -2.134 -5.744 3.114 1.00 . A A . 108 ALA HA 1 1
8 17081 1 1 108 ALA HB1 H -3.062 -7.313 4.749 1.00 . A A . 108 ALA HB1 1 1
8 17082 1 1 108 ALA HB2 H -1.659 -6.467 5.406 1.00 . A A . 108 ALA HB2 1 1
8 17083 1 1 108 ALA HB3 H -3.317 -5.990 5.903 1.00 . A A . 108 ALA HB3 1 1
8 17084 1 1 108 ALA N N -2.261 -4.040 4.318 1.00 . A A . 108 ALA N 1 1
8 17085 1 1 108 ALA O O -4.890 -4.324 3.895 1.00 . A A . 108 ALA O 1 1
8 17086 1 1 109 TYR C C -6.547 -7.521 1.989 1.00 . A A . 109 TYR C 1 1
8 17087 1 1 109 TYR CA C -5.974 -6.111 2.010 1.00 . A A . 109 TYR CA 1 1
8 17088 1 1 109 TYR CB C -6.070 -5.434 0.632 1.00 . A A . 109 TYR CB 1 1
8 17089 1 1 109 TYR CD1 C -6.574 -7.007 -1.302 1.00 . A A . 109 TYR CD1 1 1
8 17090 1 1 109 TYR CD2 C -4.300 -6.198 -1.013 1.00 . A A . 109 TYR CD2 1 1
8 17091 1 1 109 TYR CE1 C -6.183 -7.698 -2.464 1.00 . A A . 109 TYR CE1 1 1
8 17092 1 1 109 TYR CE2 C -3.907 -6.884 -2.173 1.00 . A A . 109 TYR CE2 1 1
8 17093 1 1 109 TYR CG C -5.634 -6.249 -0.575 1.00 . A A . 109 TYR CG 1 1
8 17094 1 1 109 TYR CZ C -4.847 -7.640 -2.909 1.00 . A A . 109 TYR CZ 1 1
8 17095 1 1 109 TYR H H -3.985 -6.828 2.185 1.00 . A A . 109 TYR H 1 1
8 17096 1 1 109 TYR HA H -6.574 -5.531 2.706 1.00 . A A . 109 TYR HA 1 1
8 17097 1 1 109 TYR HB2 H -7.109 -5.139 0.479 1.00 . A A . 109 TYR HB2 1 1
8 17098 1 1 109 TYR HB3 H -5.487 -4.516 0.653 1.00 . A A . 109 TYR HB3 1 1
8 17099 1 1 109 TYR HD1 H -7.600 -7.055 -0.970 1.00 . A A . 109 TYR HD1 1 1
8 17100 1 1 109 TYR HD2 H -3.567 -5.636 -0.452 1.00 . A A . 109 TYR HD2 1 1
8 17101 1 1 109 TYR HE1 H -6.894 -8.270 -3.031 1.00 . A A . 109 TYR HE1 1 1
8 17102 1 1 109 TYR HE2 H -2.878 -6.835 -2.486 1.00 . A A . 109 TYR HE2 1 1
8 17103 1 1 109 TYR HH H -5.036 -9.014 -4.327 1.00 . A A . 109 TYR HH 1 1
8 17104 1 1 109 TYR N N -4.619 -6.115 2.534 1.00 . A A . 109 TYR N 1 1
8 17105 1 1 109 TYR O O -5.825 -8.516 1.882 1.00 . A A . 109 TYR O 1 1
8 17106 1 1 109 TYR OH O -4.469 -8.268 -4.056 1.00 . A A . 109 TYR OH 1 1
8 17107 1 1 110 SER C C -9.968 -8.564 1.376 1.00 . A A . 110 SER C 1 1
8 17108 1 1 110 SER CA C -8.622 -8.836 2.039 1.00 . A A . 110 SER CA 1 1
8 17109 1 1 110 SER CB C -8.779 -9.337 3.484 1.00 . A A . 110 SER CB 1 1
8 17110 1 1 110 SER H H -8.422 -6.752 2.147 1.00 . A A . 110 SER H 1 1
8 17111 1 1 110 SER HA H -8.085 -9.589 1.459 1.00 . A A . 110 SER HA 1 1
8 17112 1 1 110 SER HB2 H -9.524 -10.134 3.513 1.00 . A A . 110 SER HB2 1 1
8 17113 1 1 110 SER HB3 H -7.824 -9.741 3.816 1.00 . A A . 110 SER HB3 1 1
8 17114 1 1 110 SER HG H -8.809 -8.521 5.262 1.00 . A A . 110 SER HG 1 1
8 17115 1 1 110 SER N N -7.868 -7.599 2.053 1.00 . A A . 110 SER N 1 1
8 17116 1 1 110 SER O O -10.426 -7.421 1.320 1.00 . A A . 110 SER O 1 1
8 17117 1 1 110 SER OG O -9.160 -8.304 4.377 1.00 . A A . 110 SER OG 1 1
8 17118 1 1 111 GLY C C -12.952 -10.302 0.925 1.00 . A A . 111 GLY C 1 1
8 17119 1 1 111 GLY CA C -11.902 -9.499 0.177 1.00 . A A . 111 GLY CA 1 1
8 17120 1 1 111 GLY H H -10.173 -10.521 0.893 1.00 . A A . 111 GLY H 1 1
8 17121 1 1 111 GLY HA2 H -12.222 -8.462 0.187 1.00 . A A . 111 GLY HA2 1 1
8 17122 1 1 111 GLY HA3 H -11.859 -9.835 -0.854 1.00 . A A . 111 GLY HA3 1 1
8 17123 1 1 111 GLY N N -10.593 -9.601 0.822 1.00 . A A . 111 GLY N 1 1
8 17124 1 1 111 GLY O O -13.951 -10.715 0.326 1.00 . A A . 111 GLY O 1 1
8 17125 1 1 112 GLU C C -13.978 -10.444 4.233 1.00 . A A . 112 GLU C 1 1
8 17126 1 1 112 GLU CA C -13.531 -11.346 3.096 1.00 . A A . 112 GLU CA 1 1
8 17127 1 1 112 GLU CB C -12.743 -12.542 3.640 1.00 . A A . 112 GLU CB 1 1
8 17128 1 1 112 GLU CD C -11.526 -14.672 3.136 1.00 . A A . 112 GLU CD 1 1
8 17129 1 1 112 GLU CG C -12.179 -13.436 2.533 1.00 . A A . 112 GLU CG 1 1
8 17130 1 1 112 GLU H H -11.875 -10.194 2.636 1.00 . A A . 112 GLU H 1 1
8 17131 1 1 112 GLU HA H -14.401 -11.729 2.563 1.00 . A A . 112 GLU HA 1 1
8 17132 1 1 112 GLU HB2 H -11.920 -12.185 4.264 1.00 . A A . 112 GLU HB2 1 1
8 17133 1 1 112 GLU HB3 H -13.419 -13.138 4.249 1.00 . A A . 112 GLU HB3 1 1
8 17134 1 1 112 GLU HG2 H -12.989 -13.736 1.866 1.00 . A A . 112 GLU HG2 1 1
8 17135 1 1 112 GLU HG3 H -11.435 -12.894 1.948 1.00 . A A . 112 GLU HG3 1 1
8 17136 1 1 112 GLU N N -12.699 -10.575 2.202 1.00 . A A . 112 GLU N 1 1
8 17137 1 1 112 GLU O O -13.170 -9.766 4.870 1.00 . A A . 112 GLU O 1 1
8 17138 1 1 112 GLU OE1 O -10.447 -14.542 3.757 1.00 . A A . 112 GLU OE1 1 1
8 17139 1 1 112 GLU OE2 O -12.066 -15.780 2.934 1.00 . A A . 112 GLU OE2 1 1
8 17140 1 1 113 ASN C C -15.717 -10.267 6.837 1.00 . A A . 113 ASN C 1 1
8 17141 1 1 113 ASN CA C -15.950 -9.605 5.462 1.00 . A A . 113 ASN CA 1 1
8 17142 1 1 113 ASN CB C -17.430 -9.473 5.076 1.00 . A A . 113 ASN CB 1 1
8 17143 1 1 113 ASN CG C -18.296 -8.986 6.224 1.00 . A A . 113 ASN CG 1 1
8 17144 1 1 113 ASN H H -15.834 -10.989 3.835 1.00 . A A . 113 ASN H 1 1
8 17145 1 1 113 ASN HA H -15.514 -8.606 5.499 1.00 . A A . 113 ASN HA 1 1
8 17146 1 1 113 ASN HB2 H -17.515 -8.765 4.250 1.00 . A A . 113 ASN HB2 1 1
8 17147 1 1 113 ASN HB3 H -17.802 -10.435 4.728 1.00 . A A . 113 ASN HB3 1 1
8 17148 1 1 113 ASN HD21 H -19.510 -9.675 7.722 1.00 . A A . 113 ASN HD21 1 1
8 17149 1 1 113 ASN HD22 H -18.992 -10.853 6.527 1.00 . A A . 113 ASN HD22 1 1
8 17150 1 1 113 ASN N N -15.285 -10.378 4.423 1.00 . A A . 113 ASN N 1 1
8 17151 1 1 113 ASN ND2 N -19.013 -9.893 6.859 1.00 . A A . 113 ASN ND2 1 1
8 17152 1 1 113 ASN O O -15.709 -9.573 7.859 1.00 . A A . 113 ASN O 1 1
8 17153 1 1 113 ASN OD1 O -18.326 -7.795 6.532 1.00 . A A . 113 ASN OD1 1 1
8 17154 1 1 114 THR C C -13.995 -13.277 7.691 1.00 . A A . 114 THR C 1 1
8 17155 1 1 114 THR CA C -15.187 -12.383 8.047 1.00 . A A . 114 THR CA 1 1
8 17156 1 1 114 THR CB C -16.443 -13.177 8.444 1.00 . A A . 114 THR CB 1 1
8 17157 1 1 114 THR CG2 C -17.464 -12.294 9.158 1.00 . A A . 114 THR CG2 1 1
8 17158 1 1 114 THR H H -15.465 -12.138 6.032 1.00 . A A . 114 THR H 1 1
8 17159 1 1 114 THR HA H -14.896 -11.741 8.875 1.00 . A A . 114 THR HA 1 1
8 17160 1 1 114 THR HB H -16.134 -13.965 9.122 1.00 . A A . 114 THR HB 1 1
8 17161 1 1 114 THR HG1 H -16.734 -14.675 7.295 1.00 . A A . 114 THR HG1 1 1
8 17162 1 1 114 THR HG21 H -17.795 -11.493 8.505 1.00 . A A . 114 THR HG21 1 1
8 17163 1 1 114 THR HG22 H -17.006 -11.862 10.042 1.00 . A A . 114 THR HG22 1 1
8 17164 1 1 114 THR HG23 H -18.320 -12.898 9.463 1.00 . A A . 114 THR HG23 1 1
8 17165 1 1 114 THR N N -15.458 -11.576 6.871 1.00 . A A . 114 THR N 1 1
8 17166 1 1 114 THR O O -13.962 -13.844 6.600 1.00 . A A . 114 THR O 1 1
8 17167 1 1 114 THR OG1 O -17.097 -13.763 7.334 1.00 . A A . 114 THR OG1 1 1
8 17168 1 1 115 PHE C C -11.925 -15.520 9.079 1.00 . A A . 115 PHE C 1 1
8 17169 1 1 115 PHE CA C -11.799 -14.162 8.385 1.00 . A A . 115 PHE CA 1 1
8 17170 1 1 115 PHE CB C -10.572 -13.357 8.851 1.00 . A A . 115 PHE CB 1 1
8 17171 1 1 115 PHE CD1 C -8.830 -14.110 7.180 1.00 . A A . 115 PHE CD1 1 1
8 17172 1 1 115 PHE CD2 C -8.439 -14.573 9.533 1.00 . A A . 115 PHE CD2 1 1
8 17173 1 1 115 PHE CE1 C -7.623 -14.755 6.849 1.00 . A A . 115 PHE CE1 1 1
8 17174 1 1 115 PHE CE2 C -7.240 -15.230 9.203 1.00 . A A . 115 PHE CE2 1 1
8 17175 1 1 115 PHE CG C -9.239 -14.009 8.522 1.00 . A A . 115 PHE CG 1 1
8 17176 1 1 115 PHE CZ C -6.824 -15.313 7.862 1.00 . A A . 115 PHE CZ 1 1
8 17177 1 1 115 PHE H H -13.095 -12.882 9.462 1.00 . A A . 115 PHE H 1 1
8 17178 1 1 115 PHE HA H -11.691 -14.351 7.318 1.00 . A A . 115 PHE HA 1 1
8 17179 1 1 115 PHE HB2 H -10.597 -12.379 8.371 1.00 . A A . 115 PHE HB2 1 1
8 17180 1 1 115 PHE HB3 H -10.639 -13.194 9.927 1.00 . A A . 115 PHE HB3 1 1
8 17181 1 1 115 PHE HD1 H -9.480 -13.734 6.408 1.00 . A A . 115 PHE HD1 1 1
8 17182 1 1 115 PHE HD2 H -8.774 -14.552 10.563 1.00 . A A . 115 PHE HD2 1 1
8 17183 1 1 115 PHE HE1 H -7.325 -14.879 5.817 1.00 . A A . 115 PHE HE1 1 1
8 17184 1 1 115 PHE HE2 H -6.660 -15.712 9.978 1.00 . A A . 115 PHE HE2 1 1
8 17185 1 1 115 PHE HZ H -5.917 -15.844 7.599 1.00 . A A . 115 PHE HZ 1 1
8 17186 1 1 115 PHE N N -13.005 -13.371 8.579 1.00 . A A . 115 PHE N 1 1
8 17187 1 1 115 PHE O O -11.298 -15.738 10.117 1.00 . A A . 115 PHE O 1 1
8 17188 1 1 116 GLY C C -13.549 -18.653 8.064 1.00 . A A . 116 GLY C 1 1
8 17189 1 1 116 GLY CA C -12.974 -17.734 9.110 1.00 . A A . 116 GLY CA 1 1
8 17190 1 1 116 GLY H H -13.270 -16.211 7.696 1.00 . A A . 116 GLY H 1 1
8 17191 1 1 116 GLY HA2 H -12.022 -18.137 9.457 1.00 . A A . 116 GLY HA2 1 1
8 17192 1 1 116 GLY HA3 H -13.666 -17.677 9.948 1.00 . A A . 116 GLY HA3 1 1
8 17193 1 1 116 GLY N N -12.767 -16.408 8.552 1.00 . A A . 116 GLY N 1 1
8 17194 1 1 116 GLY O O -14.421 -18.195 7.295 1.00 . A A . 116 GLY O 1 1
8 17195 2 2 1 GLY C C 27.524 -4.905 -0.233 1.00 . B B . 330 GLY C 1 1
8 17196 2 2 1 GLY CA C 27.477 -3.815 0.814 1.00 . B B . 330 GLY CA 1 1
8 17197 2 2 1 GLY H1 H 25.393 -3.618 0.768 1.00 . B B . 330 GLY H1 1 1
8 17198 2 2 1 GLY HA2 H 27.693 -2.854 0.351 1.00 . B B . 330 GLY HA2 1 1
8 17199 2 2 1 GLY HA3 H 28.209 -4.025 1.591 1.00 . B B . 330 GLY HA3 1 1
8 17200 2 2 1 GLY N N 26.142 -3.760 1.415 1.00 . B B . 330 GLY N 1 1
8 17201 2 2 1 GLY O O 27.141 -6.037 0.062 1.00 . B B . 330 GLY O 1 1
8 17202 2 2 2 ALA C C 26.815 -6.132 -2.945 1.00 . B B . 331 ALA C 1 1
8 17203 2 2 2 ALA CA C 28.160 -5.487 -2.569 1.00 . B B . 331 ALA CA 1 1
8 17204 2 2 2 ALA CB C 29.303 -6.490 -2.340 1.00 . B B . 331 ALA CB 1 1
8 17205 2 2 2 ALA H H 28.327 -3.629 -1.600 1.00 . B B . 331 ALA H 1 1
8 17206 2 2 2 ALA HA H 28.450 -4.873 -3.422 1.00 . B B . 331 ALA HA 1 1
8 17207 2 2 2 ALA HB1 H 29.442 -7.093 -3.238 1.00 . B B . 331 ALA HB1 1 1
8 17208 2 2 2 ALA HB2 H 30.228 -5.955 -2.131 1.00 . B B . 331 ALA HB2 1 1
8 17209 2 2 2 ALA HB3 H 29.064 -7.148 -1.504 1.00 . B B . 331 ALA HB3 1 1
8 17210 2 2 2 ALA N N 28.040 -4.584 -1.426 1.00 . B B . 331 ALA N 1 1
8 17211 2 2 2 ALA O O 26.776 -7.285 -3.392 1.00 . B B . 331 ALA O 1 1
8 17212 2 2 3 MET C C 24.094 -5.520 -4.511 1.00 . B B . 332 MET C 1 1
8 17213 2 2 3 MET CA C 24.358 -5.879 -3.049 1.00 . B B . 332 MET CA 1 1
8 17214 2 2 3 MET CB C 23.316 -5.268 -2.098 1.00 . B B . 332 MET CB 1 1
8 17215 2 2 3 MET CE C 21.476 -5.590 1.238 1.00 . B B . 332 MET CE 1 1
8 17216 2 2 3 MET CG C 23.532 -5.697 -0.643 1.00 . B B . 332 MET CG 1 1
8 17217 2 2 3 MET H H 25.794 -4.478 -2.361 1.00 . B B . 332 MET H 1 1
8 17218 2 2 3 MET HA H 24.314 -6.963 -2.938 1.00 . B B . 332 MET HA 1 1
8 17219 2 2 3 MET HB2 H 23.365 -4.185 -2.172 1.00 . B B . 332 MET HB2 1 1
8 17220 2 2 3 MET HB3 H 22.317 -5.577 -2.406 1.00 . B B . 332 MET HB3 1 1
8 17221 2 2 3 MET HE1 H 20.932 -5.032 1.999 1.00 . B B . 332 MET HE1 1 1
8 17222 2 2 3 MET HE2 H 20.792 -5.870 0.437 1.00 . B B . 332 MET HE2 1 1
8 17223 2 2 3 MET HE3 H 21.892 -6.492 1.684 1.00 . B B . 332 MET HE3 1 1
8 17224 2 2 3 MET HG2 H 23.123 -6.697 -0.503 1.00 . B B . 332 MET HG2 1 1
8 17225 2 2 3 MET HG3 H 24.599 -5.747 -0.439 1.00 . B B . 332 MET HG3 1 1
8 17226 2 2 3 MET N N 25.705 -5.418 -2.732 1.00 . B B . 332 MET N 1 1
8 17227 2 2 3 MET O O 23.316 -4.624 -4.826 1.00 . B B . 332 MET O 1 1
8 17228 2 2 3 MET SD S 22.815 -4.564 0.574 1.00 . B B . 332 MET SD 1 1
8 17229 2 2 4 GLU C C 24.017 -7.282 -7.474 1.00 . B B . 333 GLU C 1 1
8 17230 2 2 4 GLU CA C 24.675 -6.039 -6.861 1.00 . B B . 333 GLU CA 1 1
8 17231 2 2 4 GLU CB C 26.060 -5.710 -7.456 1.00 . B B . 333 GLU CB 1 1
8 17232 2 2 4 GLU CD C 25.741 -3.233 -8.146 1.00 . B B . 333 GLU CD 1 1
8 17233 2 2 4 GLU CG C 26.463 -4.242 -7.243 1.00 . B B . 333 GLU CG 1 1
8 17234 2 2 4 GLU H H 25.411 -6.931 -5.073 1.00 . B B . 333 GLU H 1 1
8 17235 2 2 4 GLU HA H 24.004 -5.204 -7.069 1.00 . B B . 333 GLU HA 1 1
8 17236 2 2 4 GLU HB2 H 26.805 -6.359 -6.992 1.00 . B B . 333 GLU HB2 1 1
8 17237 2 2 4 GLU HB3 H 26.074 -5.897 -8.528 1.00 . B B . 333 GLU HB3 1 1
8 17238 2 2 4 GLU HG2 H 26.316 -3.967 -6.198 1.00 . B B . 333 GLU HG2 1 1
8 17239 2 2 4 GLU HG3 H 27.527 -4.151 -7.456 1.00 . B B . 333 GLU HG3 1 1
8 17240 2 2 4 GLU N N 24.782 -6.215 -5.415 1.00 . B B . 333 GLU N 1 1
8 17241 2 2 4 GLU O O 24.305 -7.648 -8.616 1.00 . B B . 333 GLU O 1 1
8 17242 2 2 4 GLU OE1 O 26.150 -2.046 -8.109 1.00 . B B . 333 GLU OE1 1 1
8 17243 2 2 4 GLU OE2 O 24.796 -3.588 -8.896 1.00 . B B . 333 GLU OE2 1 1
8 17244 2 2 5 ILE C C 21.556 -8.793 -8.288 1.00 . B B . 334 ILE C 1 1
8 17245 2 2 5 ILE CA C 22.456 -9.180 -7.107 1.00 . B B . 334 ILE CA 1 1
8 17246 2 2 5 ILE CB C 21.648 -9.764 -5.927 1.00 . B B . 334 ILE CB 1 1
8 17247 2 2 5 ILE CD1 C 21.966 -8.561 -3.715 1.00 . B B . 334 ILE CD1 1 1
8 17248 2 2 5 ILE CG1 C 22.418 -9.740 -4.581 1.00 . B B . 334 ILE CG1 1 1
8 17249 2 2 5 ILE CG2 C 21.183 -11.208 -6.170 1.00 . B B . 334 ILE CG2 1 1
8 17250 2 2 5 ILE H H 22.986 -7.605 -5.780 1.00 . B B . 334 ILE H 1 1
8 17251 2 2 5 ILE HA H 23.181 -9.923 -7.433 1.00 . B B . 334 ILE HA 1 1
8 17252 2 2 5 ILE HB H 20.747 -9.165 -5.855 1.00 . B B . 334 ILE HB 1 1
8 17253 2 2 5 ILE HD11 H 22.489 -8.564 -2.761 1.00 . B B . 334 ILE HD11 1 1
8 17254 2 2 5 ILE HD12 H 22.157 -7.617 -4.216 1.00 . B B . 334 ILE HD12 1 1
8 17255 2 2 5 ILE HD13 H 20.899 -8.660 -3.530 1.00 . B B . 334 ILE HD13 1 1
8 17256 2 2 5 ILE HG12 H 22.223 -10.650 -4.013 1.00 . B B . 334 ILE HG12 1 1
8 17257 2 2 5 ILE HG13 H 23.496 -9.692 -4.747 1.00 . B B . 334 ILE HG13 1 1
8 17258 2 2 5 ILE HG21 H 20.590 -11.550 -5.319 1.00 . B B . 334 ILE HG21 1 1
8 17259 2 2 5 ILE HG22 H 20.532 -11.254 -7.040 1.00 . B B . 334 ILE HG22 1 1
8 17260 2 2 5 ILE HG23 H 22.045 -11.863 -6.280 1.00 . B B . 334 ILE HG23 1 1
8 17261 2 2 5 ILE N N 23.182 -7.979 -6.698 1.00 . B B . 334 ILE N 1 1
8 17262 2 2 5 ILE O O 21.188 -7.630 -8.448 1.00 . B B . 334 ILE O 1 1
8 17263 2 2 6 ILE C C 19.154 -10.418 -10.288 1.00 . B B . 335 ILE C 1 1
8 17264 2 2 6 ILE CA C 20.412 -9.553 -10.337 1.00 . B B . 335 ILE CA 1 1
8 17265 2 2 6 ILE CB C 21.274 -9.779 -11.606 1.00 . B B . 335 ILE CB 1 1
8 17266 2 2 6 ILE CD1 C 23.413 -8.894 -12.778 1.00 . B B . 335 ILE CD1 1 1
8 17267 2 2 6 ILE CG1 C 22.493 -8.827 -11.562 1.00 . B B . 335 ILE CG1 1 1
8 17268 2 2 6 ILE CG2 C 20.446 -9.568 -12.886 1.00 . B B . 335 ILE CG2 1 1
8 17269 2 2 6 ILE H H 21.583 -10.678 -8.939 1.00 . B B . 335 ILE H 1 1
8 17270 2 2 6 ILE HA H 20.066 -8.519 -10.363 1.00 . B B . 335 ILE HA 1 1
8 17271 2 2 6 ILE HB H 21.639 -10.806 -11.606 1.00 . B B . 335 ILE HB 1 1
8 17272 2 2 6 ILE HD11 H 22.908 -8.484 -13.651 1.00 . B B . 335 ILE HD11 1 1
8 17273 2 2 6 ILE HD12 H 24.309 -8.306 -12.586 1.00 . B B . 335 ILE HD12 1 1
8 17274 2 2 6 ILE HD13 H 23.700 -9.929 -12.959 1.00 . B B . 335 ILE HD13 1 1
8 17275 2 2 6 ILE HG12 H 22.142 -7.806 -11.424 1.00 . B B . 335 ILE HG12 1 1
8 17276 2 2 6 ILE HG13 H 23.114 -9.078 -10.705 1.00 . B B . 335 ILE HG13 1 1
8 17277 2 2 6 ILE HG21 H 20.051 -8.554 -12.906 1.00 . B B . 335 ILE HG21 1 1
8 17278 2 2 6 ILE HG22 H 21.045 -9.746 -13.776 1.00 . B B . 335 ILE HG22 1 1
8 17279 2 2 6 ILE HG23 H 19.612 -10.269 -12.921 1.00 . B B . 335 ILE HG23 1 1
8 17280 2 2 6 ILE N N 21.244 -9.754 -9.149 1.00 . B B . 335 ILE N 1 1
8 17281 2 2 6 ILE O O 18.096 -9.996 -10.751 1.00 . B B . 335 ILE O 1 1
8 17282 2 2 7 HIS C C 17.765 -12.704 -8.137 1.00 . B B . 336 HIS C 1 1
8 17283 2 2 7 HIS CA C 18.157 -12.562 -9.604 1.00 . B B . 336 HIS CA 1 1
8 17284 2 2 7 HIS CB C 18.573 -13.869 -10.300 1.00 . B B . 336 HIS CB 1 1
8 17285 2 2 7 HIS CD2 C 20.366 -13.361 -12.070 1.00 . B B . 336 HIS CD2 1 1
8 17286 2 2 7 HIS CE1 C 19.113 -13.197 -13.862 1.00 . B B . 336 HIS CE1 1 1
8 17287 2 2 7 HIS CG C 19.075 -13.628 -11.708 1.00 . B B . 336 HIS CG 1 1
8 17288 2 2 7 HIS H H 20.144 -11.920 -9.348 1.00 . B B . 336 HIS H 1 1
8 17289 2 2 7 HIS HA H 17.283 -12.182 -10.134 1.00 . B B . 336 HIS HA 1 1
8 17290 2 2 7 HIS HB2 H 19.364 -14.352 -9.725 1.00 . B B . 336 HIS HB2 1 1
8 17291 2 2 7 HIS HB3 H 17.719 -14.545 -10.332 1.00 . B B . 336 HIS HB3 1 1
8 17292 2 2 7 HIS HD1 H 17.301 -13.678 -12.903 1.00 . B B . 336 HIS HD1 1 1
8 17293 2 2 7 HIS HD2 H 21.209 -13.321 -11.397 1.00 . B B . 336 HIS HD2 1 1
8 17294 2 2 7 HIS HE1 H 18.782 -13.064 -14.882 1.00 . B B . 336 HIS HE1 1 1
8 17295 2 2 7 HIS N N 19.252 -11.614 -9.713 1.00 . B B . 336 HIS N 1 1
8 17296 2 2 7 HIS ND1 N 18.303 -13.507 -12.839 1.00 . B B . 336 HIS ND1 1 1
8 17297 2 2 7 HIS NE2 N 20.382 -13.075 -13.439 1.00 . B B . 336 HIS NE2 1 1
8 17298 2 2 7 HIS O O 17.950 -13.763 -7.537 1.00 . B B . 336 HIS O 1 1
8 17299 2 2 8 GLU C C 15.607 -12.413 -6.051 1.00 . B B . 337 GLU C 1 1
8 17300 2 2 8 GLU CA C 16.895 -11.585 -6.138 1.00 . B B . 337 GLU CA 1 1
8 17301 2 2 8 GLU CB C 16.666 -10.148 -5.647 1.00 . B B . 337 GLU CB 1 1
8 17302 2 2 8 GLU CD C 17.747 -7.888 -5.198 1.00 . B B . 337 GLU CD 1 1
8 17303 2 2 8 GLU CG C 17.981 -9.362 -5.534 1.00 . B B . 337 GLU CG 1 1
8 17304 2 2 8 GLU H H 17.196 -10.762 -8.079 1.00 . B B . 337 GLU H 1 1
8 17305 2 2 8 GLU HA H 17.661 -12.062 -5.522 1.00 . B B . 337 GLU HA 1 1
8 17306 2 2 8 GLU HB2 H 15.989 -9.645 -6.339 1.00 . B B . 337 GLU HB2 1 1
8 17307 2 2 8 GLU HB3 H 16.199 -10.173 -4.662 1.00 . B B . 337 GLU HB3 1 1
8 17308 2 2 8 GLU HG2 H 18.605 -9.820 -4.765 1.00 . B B . 337 GLU HG2 1 1
8 17309 2 2 8 GLU HG3 H 18.512 -9.409 -6.485 1.00 . B B . 337 GLU HG3 1 1
8 17310 2 2 8 GLU N N 17.331 -11.595 -7.530 1.00 . B B . 337 GLU N 1 1
8 17311 2 2 8 GLU O O 14.902 -12.585 -7.051 1.00 . B B . 337 GLU O 1 1
8 17312 2 2 8 GLU OE1 O 18.417 -7.328 -4.292 1.00 . B B . 337 GLU OE1 1 1
8 17313 2 2 8 GLU OE2 O 16.930 -7.233 -5.890 1.00 . B B . 337 GLU OE2 1 1
8 17314 2 2 9 ASP C C 12.742 -13.031 -5.013 1.00 . B B . 338 ASP C 1 1
8 17315 2 2 9 ASP CA C 14.072 -13.707 -4.676 1.00 . B B . 338 ASP CA 1 1
8 17316 2 2 9 ASP CB C 14.012 -14.266 -3.259 1.00 . B B . 338 ASP CB 1 1
8 17317 2 2 9 ASP CG C 13.050 -15.447 -3.231 1.00 . B B . 338 ASP CG 1 1
8 17318 2 2 9 ASP H H 15.858 -12.720 -4.058 1.00 . B B . 338 ASP H 1 1
8 17319 2 2 9 ASP HA H 14.184 -14.555 -5.355 1.00 . B B . 338 ASP HA 1 1
8 17320 2 2 9 ASP HB2 H 15.001 -14.612 -2.960 1.00 . B B . 338 ASP HB2 1 1
8 17321 2 2 9 ASP HB3 H 13.685 -13.490 -2.565 1.00 . B B . 338 ASP HB3 1 1
8 17322 2 2 9 ASP N N 15.259 -12.878 -4.852 1.00 . B B . 338 ASP N 1 1
8 17323 2 2 9 ASP O O 11.881 -13.693 -5.592 1.00 . B B . 338 ASP O 1 1
8 17324 2 2 9 ASP OD1 O 13.402 -16.529 -3.747 1.00 . B B . 338 ASP OD1 1 1
8 17325 2 2 9 ASP OD2 O 11.938 -15.347 -2.665 1.00 . B B . 338 ASP OD2 1 1
8 17326 2 2 10 ASN C C 11.517 -10.000 -5.974 1.00 . B B . 339 ASN C 1 1
8 17327 2 2 10 ASN CA C 11.281 -11.064 -4.910 1.00 . B B . 339 ASN CA 1 1
8 17328 2 2 10 ASN CB C 10.702 -10.417 -3.647 1.00 . B B . 339 ASN CB 1 1
8 17329 2 2 10 ASN CG C 10.311 -11.401 -2.549 1.00 . B B . 339 ASN CG 1 1
8 17330 2 2 10 ASN H H 13.270 -11.261 -4.158 1.00 . B B . 339 ASN H 1 1
8 17331 2 2 10 ASN HA H 10.551 -11.773 -5.296 1.00 . B B . 339 ASN HA 1 1
8 17332 2 2 10 ASN HB2 H 11.450 -9.730 -3.264 1.00 . B B . 339 ASN HB2 1 1
8 17333 2 2 10 ASN HB3 H 9.817 -9.842 -3.919 1.00 . B B . 339 ASN HB3 1 1
8 17334 2 2 10 ASN HD21 H 9.353 -13.143 -2.188 1.00 . B B . 339 ASN HD21 1 1
8 17335 2 2 10 ASN HD22 H 9.126 -12.504 -3.806 1.00 . B B . 339 ASN HD22 1 1
8 17336 2 2 10 ASN N N 12.531 -11.769 -4.627 1.00 . B B . 339 ASN N 1 1
8 17337 2 2 10 ASN ND2 N 9.481 -12.382 -2.855 1.00 . B B . 339 ASN ND2 1 1
8 17338 2 2 10 ASN O O 12.543 -9.319 -5.957 1.00 . B B . 339 ASN O 1 1
8 17339 2 2 10 ASN OD1 O 10.729 -11.246 -1.398 1.00 . B B . 339 ASN OD1 1 1
8 17340 2 2 11 GLU C C 10.615 -7.364 -7.423 1.00 . B B . 340 GLU C 1 1
8 17341 2 2 11 GLU CA C 10.606 -8.814 -7.929 1.00 . B B . 340 GLU CA 1 1
8 17342 2 2 11 GLU CB C 9.464 -9.034 -8.936 1.00 . B B . 340 GLU CB 1 1
8 17343 2 2 11 GLU CD C 10.693 -10.661 -10.482 1.00 . B B . 340 GLU CD 1 1
8 17344 2 2 11 GLU CG C 9.975 -9.319 -10.351 1.00 . B B . 340 GLU CG 1 1
8 17345 2 2 11 GLU H H 9.717 -10.392 -6.798 1.00 . B B . 340 GLU H 1 1
8 17346 2 2 11 GLU HA H 11.552 -8.983 -8.442 1.00 . B B . 340 GLU HA 1 1
8 17347 2 2 11 GLU HB2 H 8.808 -9.842 -8.609 1.00 . B B . 340 GLU HB2 1 1
8 17348 2 2 11 GLU HB3 H 8.869 -8.126 -8.990 1.00 . B B . 340 GLU HB3 1 1
8 17349 2 2 11 GLU HG2 H 9.121 -9.327 -11.027 1.00 . B B . 340 GLU HG2 1 1
8 17350 2 2 11 GLU HG3 H 10.641 -8.511 -10.653 1.00 . B B . 340 GLU HG3 1 1
8 17351 2 2 11 GLU N N 10.527 -9.790 -6.845 1.00 . B B . 340 GLU N 1 1
8 17352 2 2 11 GLU O O 11.610 -6.669 -7.609 1.00 . B B . 340 GLU O 1 1
8 17353 2 2 11 GLU OE1 O 11.808 -10.697 -11.057 1.00 . B B . 340 GLU OE1 1 1
8 17354 2 2 11 GLU OE2 O 10.106 -11.692 -10.095 1.00 . B B . 340 GLU OE2 1 1
8 17355 2 2 12 TRP C C 9.586 -4.513 -7.343 1.00 . B B . 341 TRP C 1 1
8 17356 2 2 12 TRP CA C 9.396 -5.558 -6.224 1.00 . B B . 341 TRP CA 1 1
8 17357 2 2 12 TRP CB C 10.262 -5.337 -4.968 1.00 . B B . 341 TRP CB 1 1
8 17358 2 2 12 TRP CD1 C 10.904 -6.984 -3.143 1.00 . B B . 341 TRP CD1 1 1
8 17359 2 2 12 TRP CD2 C 8.765 -6.332 -2.995 1.00 . B B . 341 TRP CD2 1 1
8 17360 2 2 12 TRP CE2 C 8.986 -7.283 -1.954 1.00 . B B . 341 TRP CE2 1 1
8 17361 2 2 12 TRP CE3 C 7.480 -5.757 -3.079 1.00 . B B . 341 TRP CE3 1 1
8 17362 2 2 12 TRP CG C 9.997 -6.195 -3.763 1.00 . B B . 341 TRP CG 1 1
8 17363 2 2 12 TRP CH2 C 6.685 -7.123 -1.222 1.00 . B B . 341 TRP CH2 1 1
8 17364 2 2 12 TRP CZ2 C 7.958 -7.703 -1.101 1.00 . B B . 341 TRP CZ2 1 1
8 17365 2 2 12 TRP CZ3 C 6.449 -6.150 -2.207 1.00 . B B . 341 TRP CZ3 1 1
8 17366 2 2 12 TRP H H 8.746 -7.515 -6.628 1.00 . B B . 341 TRP H 1 1
8 17367 2 2 12 TRP HA H 8.366 -5.442 -5.895 1.00 . B B . 341 TRP HA 1 1
8 17368 2 2 12 TRP HB2 H 11.308 -5.443 -5.244 1.00 . B B . 341 TRP HB2 1 1
8 17369 2 2 12 TRP HB3 H 10.103 -4.316 -4.637 1.00 . B B . 341 TRP HB3 1 1
8 17370 2 2 12 TRP HD1 H 11.927 -7.140 -3.470 1.00 . B B . 341 TRP HD1 1 1
8 17371 2 2 12 TRP HE1 H 10.883 -8.202 -1.416 1.00 . B B . 341 TRP HE1 1 1
8 17372 2 2 12 TRP HE3 H 7.276 -5.010 -3.828 1.00 . B B . 341 TRP HE3 1 1
8 17373 2 2 12 TRP HH2 H 5.876 -7.435 -0.578 1.00 . B B . 341 TRP HH2 1 1
8 17374 2 2 12 TRP HZ2 H 8.137 -8.473 -0.371 1.00 . B B . 341 TRP HZ2 1 1
8 17375 2 2 12 TRP HZ3 H 5.459 -5.724 -2.306 1.00 . B B . 341 TRP HZ3 1 1
8 17376 2 2 12 TRP N N 9.549 -6.912 -6.746 1.00 . B B . 341 TRP N 1 1
8 17377 2 2 12 TRP NE1 N 10.331 -7.578 -2.033 1.00 . B B . 341 TRP NE1 1 1
8 17378 2 2 12 TRP O O 10.532 -3.728 -7.319 1.00 . B B . 341 TRP O 1 1
8 17379 2 2 13 GLY C C 8.038 -2.264 -8.977 1.00 . B B . 342 GLY C 1 1
8 17380 2 2 13 GLY CA C 8.749 -3.538 -9.442 1.00 . B B . 342 GLY CA 1 1
8 17381 2 2 13 GLY H H 7.925 -5.165 -8.319 1.00 . B B . 342 GLY H 1 1
8 17382 2 2 13 GLY HA2 H 9.787 -3.324 -9.704 1.00 . B B . 342 GLY HA2 1 1
8 17383 2 2 13 GLY HA3 H 8.242 -3.947 -10.315 1.00 . B B . 342 GLY HA3 1 1
8 17384 2 2 13 GLY N N 8.692 -4.503 -8.339 1.00 . B B . 342 GLY N 1 1
8 17385 2 2 13 GLY O O 7.020 -2.368 -8.292 1.00 . B B . 342 GLY O 1 1
8 17386 2 2 14 ILE C C 6.779 0.558 -9.768 1.00 . B B . 343 ILE C 1 1
8 17387 2 2 14 ILE CA C 7.951 0.190 -8.855 1.00 . B B . 343 ILE CA 1 1
8 17388 2 2 14 ILE CB C 9.014 1.327 -8.851 1.00 . B B . 343 ILE CB 1 1
8 17389 2 2 14 ILE CD1 C 11.241 2.107 -7.765 1.00 . B B . 343 ILE CD1 1 1
8 17390 2 2 14 ILE CG1 C 10.186 0.995 -7.895 1.00 . B B . 343 ILE CG1 1 1
8 17391 2 2 14 ILE CG2 C 8.392 2.685 -8.453 1.00 . B B . 343 ILE CG2 1 1
8 17392 2 2 14 ILE H H 9.393 -1.045 -9.858 1.00 . B B . 343 ILE H 1 1
8 17393 2 2 14 ILE HA H 7.572 0.067 -7.844 1.00 . B B . 343 ILE HA 1 1
8 17394 2 2 14 ILE HB H 9.413 1.427 -9.862 1.00 . B B . 343 ILE HB 1 1
8 17395 2 2 14 ILE HD11 H 11.559 2.439 -8.754 1.00 . B B . 343 ILE HD11 1 1
8 17396 2 2 14 ILE HD12 H 10.839 2.958 -7.210 1.00 . B B . 343 ILE HD12 1 1
8 17397 2 2 14 ILE HD13 H 12.104 1.724 -7.224 1.00 . B B . 343 ILE HD13 1 1
8 17398 2 2 14 ILE HG12 H 9.786 0.788 -6.903 1.00 . B B . 343 ILE HG12 1 1
8 17399 2 2 14 ILE HG13 H 10.694 0.099 -8.255 1.00 . B B . 343 ILE HG13 1 1
8 17400 2 2 14 ILE HG21 H 9.129 3.482 -8.524 1.00 . B B . 343 ILE HG21 1 1
8 17401 2 2 14 ILE HG22 H 7.592 2.966 -9.138 1.00 . B B . 343 ILE HG22 1 1
8 17402 2 2 14 ILE HG23 H 7.993 2.630 -7.439 1.00 . B B . 343 ILE HG23 1 1
8 17403 2 2 14 ILE N N 8.559 -1.076 -9.279 1.00 . B B . 343 ILE N 1 1
8 17404 2 2 14 ILE O O 6.864 0.389 -10.984 1.00 . B B . 343 ILE O 1 1
8 17405 2 2 15 GLU C C 4.048 2.934 -9.335 1.00 . B B . 344 GLU C 1 1
8 17406 2 2 15 GLU CA C 4.532 1.604 -9.917 1.00 . B B . 344 GLU CA 1 1
8 17407 2 2 15 GLU CB C 3.383 0.573 -9.892 1.00 . B B . 344 GLU CB 1 1
8 17408 2 2 15 GLU CD C 3.257 0.659 -12.449 1.00 . B B . 344 GLU CD 1 1
8 17409 2 2 15 GLU CG C 3.258 -0.218 -11.197 1.00 . B B . 344 GLU CG 1 1
8 17410 2 2 15 GLU H H 5.690 1.245 -8.188 1.00 . B B . 344 GLU H 1 1
8 17411 2 2 15 GLU HA H 4.825 1.818 -10.943 1.00 . B B . 344 GLU HA 1 1
8 17412 2 2 15 GLU HB2 H 3.513 -0.116 -9.056 1.00 . B B . 344 GLU HB2 1 1
8 17413 2 2 15 GLU HB3 H 2.433 1.086 -9.744 1.00 . B B . 344 GLU HB3 1 1
8 17414 2 2 15 GLU HG2 H 4.088 -0.922 -11.249 1.00 . B B . 344 GLU HG2 1 1
8 17415 2 2 15 GLU HG3 H 2.325 -0.776 -11.181 1.00 . B B . 344 GLU HG3 1 1
8 17416 2 2 15 GLU N N 5.715 1.135 -9.204 1.00 . B B . 344 GLU N 1 1
8 17417 2 2 15 GLU O O 4.366 3.296 -8.200 1.00 . B B . 344 GLU O 1 1
8 17418 2 2 15 GLU OE1 O 3.997 0.311 -13.398 1.00 . B B . 344 GLU OE1 1 1
8 17419 2 2 15 GLU OE2 O 2.584 1.716 -12.481 1.00 . B B . 344 GLU OE2 1 1
8 17420 2 2 16 LEU C C 1.213 4.765 -9.861 1.00 . B B . 345 LEU C 1 1
8 17421 2 2 16 LEU CA C 2.723 4.980 -9.857 1.00 . B B . 345 LEU CA 1 1
8 17422 2 2 16 LEU CB C 3.199 5.985 -10.920 1.00 . B B . 345 LEU CB 1 1
8 17423 2 2 16 LEU CD1 C 3.741 8.434 -11.232 1.00 . B B . 345 LEU CD1 1 1
8 17424 2 2 16 LEU CD2 C 1.372 7.779 -11.028 1.00 . B B . 345 LEU CD2 1 1
8 17425 2 2 16 LEU CG C 2.792 7.423 -10.579 1.00 . B B . 345 LEU CG 1 1
8 17426 2 2 16 LEU H H 3.070 3.372 -11.079 1.00 . B B . 345 LEU H 1 1
8 17427 2 2 16 LEU HA H 3.039 5.318 -8.870 1.00 . B B . 345 LEU HA 1 1
8 17428 2 2 16 LEU HB2 H 4.287 5.930 -10.958 1.00 . B B . 345 LEU HB2 1 1
8 17429 2 2 16 LEU HB3 H 2.817 5.715 -11.903 1.00 . B B . 345 LEU HB3 1 1
8 17430 2 2 16 LEU HD11 H 3.585 8.443 -12.307 1.00 . B B . 345 LEU HD11 1 1
8 17431 2 2 16 LEU HD12 H 4.778 8.175 -11.033 1.00 . B B . 345 LEU HD12 1 1
8 17432 2 2 16 LEU HD13 H 3.554 9.429 -10.829 1.00 . B B . 345 LEU HD13 1 1
8 17433 2 2 16 LEU HD21 H 0.632 7.261 -10.423 1.00 . B B . 345 LEU HD21 1 1
8 17434 2 2 16 LEU HD22 H 1.225 7.513 -12.077 1.00 . B B . 345 LEU HD22 1 1
8 17435 2 2 16 LEU HD23 H 1.203 8.848 -10.917 1.00 . B B . 345 LEU HD23 1 1
8 17436 2 2 16 LEU HG H 2.866 7.516 -9.500 1.00 . B B . 345 LEU HG 1 1
8 17437 2 2 16 LEU N N 3.321 3.694 -10.156 1.00 . B B . 345 LEU N 1 1
8 17438 2 2 16 LEU O O 0.674 4.355 -10.893 1.00 . B B . 345 LEU O 1 1
8 17439 2 2 17 VAL C C -1.592 6.154 -8.286 1.00 . B B . 346 VAL C 1 1
8 17440 2 2 17 VAL CA C -0.936 4.835 -8.660 1.00 . B B . 346 VAL CA 1 1
8 17441 2 2 17 VAL CB C -1.270 3.680 -7.696 1.00 . B B . 346 VAL CB 1 1
8 17442 2 2 17 VAL CG1 C -2.639 3.722 -7.004 1.00 . B B . 346 VAL CG1 1 1
8 17443 2 2 17 VAL CG2 C -1.229 2.356 -8.492 1.00 . B B . 346 VAL CG2 1 1
8 17444 2 2 17 VAL H H 1.007 5.344 -7.924 1.00 . B B . 346 VAL H 1 1
8 17445 2 2 17 VAL HA H -1.326 4.554 -9.639 1.00 . B B . 346 VAL HA 1 1
8 17446 2 2 17 VAL HB H -0.524 3.694 -6.905 1.00 . B B . 346 VAL HB 1 1
8 17447 2 2 17 VAL HG11 H -2.731 4.609 -6.378 1.00 . B B . 346 VAL HG11 1 1
8 17448 2 2 17 VAL HG12 H -3.421 3.747 -7.749 1.00 . B B . 346 VAL HG12 1 1
8 17449 2 2 17 VAL HG13 H -2.767 2.843 -6.372 1.00 . B B . 346 VAL HG13 1 1
8 17450 2 2 17 VAL HG21 H -1.219 1.511 -7.806 1.00 . B B . 346 VAL HG21 1 1
8 17451 2 2 17 VAL HG22 H -2.110 2.278 -9.132 1.00 . B B . 346 VAL HG22 1 1
8 17452 2 2 17 VAL HG23 H -0.357 2.307 -9.142 1.00 . B B . 346 VAL HG23 1 1
8 17453 2 2 17 VAL N N 0.516 5.011 -8.752 1.00 . B B . 346 VAL N 1 1
8 17454 2 2 17 VAL O O -1.288 6.779 -7.272 1.00 . B B . 346 VAL O 1 1
8 17455 2 2 18 SER C C -4.405 7.840 -9.975 1.00 . B B . 347 SER C 1 1
8 17456 2 2 18 SER CA C -3.220 7.829 -9.013 1.00 . B B . 347 SER CA 1 1
8 17457 2 2 18 SER CB C -2.341 9.096 -9.032 1.00 . B B . 347 SER CB 1 1
8 17458 2 2 18 SER H H -2.651 6.037 -9.979 1.00 . B B . 347 SER H 1 1
8 17459 2 2 18 SER HA H -3.650 7.763 -8.023 1.00 . B B . 347 SER HA 1 1
8 17460 2 2 18 SER HB2 H -2.963 9.989 -9.118 1.00 . B B . 347 SER HB2 1 1
8 17461 2 2 18 SER HB3 H -1.856 9.161 -8.062 1.00 . B B . 347 SER HB3 1 1
8 17462 2 2 18 SER HG H -1.645 8.694 -10.836 1.00 . B B . 347 SER HG 1 1
8 17463 2 2 18 SER N N -2.451 6.618 -9.181 1.00 . B B . 347 SER N 1 1
8 17464 2 2 18 SER O O -4.331 7.259 -11.061 1.00 . B B . 347 SER O 1 1
8 17465 2 2 18 SER OG O -1.311 9.097 -10.009 1.00 . B B . 347 SER OG 1 1
8 17466 2 2 19 GLU C C -7.583 7.537 -10.357 1.00 . B B . 348 GLU C 1 1
8 17467 2 2 19 GLU CA C -6.726 8.789 -10.220 1.00 . B B . 348 GLU CA 1 1
8 17468 2 2 19 GLU CB C -6.529 9.596 -11.515 1.00 . B B . 348 GLU CB 1 1
8 17469 2 2 19 GLU CD C -5.600 11.761 -12.470 1.00 . B B . 348 GLU CD 1 1
8 17470 2 2 19 GLU CG C -5.775 10.907 -11.221 1.00 . B B . 348 GLU CG 1 1
8 17471 2 2 19 GLU H H -5.353 8.963 -8.639 1.00 . B B . 348 GLU H 1 1
8 17472 2 2 19 GLU HA H -7.266 9.447 -9.549 1.00 . B B . 348 GLU HA 1 1
8 17473 2 2 19 GLU HB2 H -5.974 9.007 -12.244 1.00 . B B . 348 GLU HB2 1 1
8 17474 2 2 19 GLU HB3 H -7.510 9.834 -11.932 1.00 . B B . 348 GLU HB3 1 1
8 17475 2 2 19 GLU HG2 H -6.323 11.479 -10.469 1.00 . B B . 348 GLU HG2 1 1
8 17476 2 2 19 GLU HG3 H -4.783 10.690 -10.824 1.00 . B B . 348 GLU HG3 1 1
8 17477 2 2 19 GLU N N -5.450 8.550 -9.561 1.00 . B B . 348 GLU N 1 1
8 17478 2 2 19 GLU O O -7.217 6.605 -11.100 1.00 . B B . 348 GLU O 1 1
8 17479 2 2 19 GLU OE1 O -4.465 11.816 -13.007 1.00 . B B . 348 GLU OE1 1 1
8 17480 2 2 19 GLU OE2 O -6.598 12.372 -12.910 1.00 . B B . 348 GLU OE2 1 1
9 17481 1 1 1 MET C C 4.225 -14.464 8.173 1.00 . A A . 1 MET C 1 1
9 17482 1 1 1 MET CA C 4.099 -15.931 7.816 1.00 . A A . 1 MET CA 1 1
9 17483 1 1 1 MET CB C 5.310 -16.795 8.208 1.00 . A A . 1 MET CB 1 1
9 17484 1 1 1 MET CE C 5.921 -19.207 5.843 1.00 . A A . 1 MET CE 1 1
9 17485 1 1 1 MET CG C 4.935 -18.283 8.283 1.00 . A A . 1 MET CG 1 1
9 17486 1 1 1 MET H1 H 2.978 -15.467 6.101 1.00 . A A . 1 MET H1 1 1
9 17487 1 1 1 MET HA H 3.261 -16.280 8.400 1.00 . A A . 1 MET HA 1 1
9 17488 1 1 1 MET HB2 H 6.129 -16.649 7.502 1.00 . A A . 1 MET HB2 1 1
9 17489 1 1 1 MET HB3 H 5.655 -16.490 9.196 1.00 . A A . 1 MET HB3 1 1
9 17490 1 1 1 MET HE1 H 5.733 -19.632 4.855 1.00 . A A . 1 MET HE1 1 1
9 17491 1 1 1 MET HE2 H 6.379 -18.226 5.727 1.00 . A A . 1 MET HE2 1 1
9 17492 1 1 1 MET HE3 H 6.591 -19.863 6.396 1.00 . A A . 1 MET HE3 1 1
9 17493 1 1 1 MET HG2 H 5.800 -18.841 8.645 1.00 . A A . 1 MET HG2 1 1
9 17494 1 1 1 MET HG3 H 4.143 -18.395 9.025 1.00 . A A . 1 MET HG3 1 1
9 17495 1 1 1 MET N N 3.760 -16.021 6.386 1.00 . A A . 1 MET N 1 1
9 17496 1 1 1 MET O O 3.238 -13.867 8.604 1.00 . A A . 1 MET O 1 1
9 17497 1 1 1 MET SD S 4.360 -19.052 6.738 1.00 . A A . 1 MET SD 1 1
9 17498 1 1 2 GLY C C 5.702 -11.709 6.967 1.00 . A A . 2 GLY C 1 1
9 17499 1 1 2 GLY CA C 5.632 -12.465 8.286 1.00 . A A . 2 GLY CA 1 1
9 17500 1 1 2 GLY H H 6.193 -14.378 7.636 1.00 . A A . 2 GLY H 1 1
9 17501 1 1 2 GLY HA2 H 4.845 -12.045 8.913 1.00 . A A . 2 GLY HA2 1 1
9 17502 1 1 2 GLY HA3 H 6.572 -12.403 8.818 1.00 . A A . 2 GLY HA3 1 1
9 17503 1 1 2 GLY N N 5.399 -13.868 7.998 1.00 . A A . 2 GLY N 1 1
9 17504 1 1 2 GLY O O 5.174 -12.189 5.953 1.00 . A A . 2 GLY O 1 1
9 17505 1 1 3 TRP C C 7.512 -10.373 4.937 1.00 . A A . 3 TRP C 1 1
9 17506 1 1 3 TRP CA C 6.369 -9.735 5.724 1.00 . A A . 3 TRP CA 1 1
9 17507 1 1 3 TRP CB C 6.670 -8.264 6.024 1.00 . A A . 3 TRP CB 1 1
9 17508 1 1 3 TRP CD1 C 5.503 -6.707 7.658 1.00 . A A . 3 TRP CD1 1 1
9 17509 1 1 3 TRP CD2 C 4.183 -7.303 5.953 1.00 . A A . 3 TRP CD2 1 1
9 17510 1 1 3 TRP CE2 C 3.393 -6.491 6.818 1.00 . A A . 3 TRP CE2 1 1
9 17511 1 1 3 TRP CE3 C 3.555 -7.787 4.787 1.00 . A A . 3 TRP CE3 1 1
9 17512 1 1 3 TRP CG C 5.509 -7.466 6.539 1.00 . A A . 3 TRP CG 1 1
9 17513 1 1 3 TRP CH2 C 1.439 -6.743 5.398 1.00 . A A . 3 TRP CH2 1 1
9 17514 1 1 3 TRP CZ2 C 2.029 -6.257 6.577 1.00 . A A . 3 TRP CZ2 1 1
9 17515 1 1 3 TRP CZ3 C 2.213 -7.492 4.496 1.00 . A A . 3 TRP CZ3 1 1
9 17516 1 1 3 TRP H H 6.661 -10.111 7.800 1.00 . A A . 3 TRP H 1 1
9 17517 1 1 3 TRP HA H 5.448 -9.808 5.148 1.00 . A A . 3 TRP HA 1 1
9 17518 1 1 3 TRP HB2 H 7.492 -8.204 6.737 1.00 . A A . 3 TRP HB2 1 1
9 17519 1 1 3 TRP HB3 H 7.005 -7.799 5.100 1.00 . A A . 3 TRP HB3 1 1
9 17520 1 1 3 TRP HD1 H 6.339 -6.567 8.331 1.00 . A A . 3 TRP HD1 1 1
9 17521 1 1 3 TRP HE1 H 4.093 -5.458 8.576 1.00 . A A . 3 TRP HE1 1 1
9 17522 1 1 3 TRP HE3 H 4.114 -8.396 4.096 1.00 . A A . 3 TRP HE3 1 1
9 17523 1 1 3 TRP HH2 H 0.398 -6.532 5.190 1.00 . A A . 3 TRP HH2 1 1
9 17524 1 1 3 TRP HZ2 H 1.434 -5.702 7.289 1.00 . A A . 3 TRP HZ2 1 1
9 17525 1 1 3 TRP HZ3 H 1.809 -7.869 3.567 1.00 . A A . 3 TRP HZ3 1 1
9 17526 1 1 3 TRP N N 6.239 -10.494 6.958 1.00 . A A . 3 TRP N 1 1
9 17527 1 1 3 TRP NE1 N 4.266 -6.118 7.819 1.00 . A A . 3 TRP NE1 1 1
9 17528 1 1 3 TRP O O 8.599 -10.566 5.490 1.00 . A A . 3 TRP O 1 1
9 17529 1 1 4 MET C C 9.443 -10.373 2.655 1.00 . A A . 4 MET C 1 1
9 17530 1 1 4 MET CA C 8.303 -11.369 2.843 1.00 . A A . 4 MET CA 1 1
9 17531 1 1 4 MET CB C 7.780 -11.832 1.480 1.00 . A A . 4 MET CB 1 1
9 17532 1 1 4 MET CE C 6.904 -15.542 0.679 1.00 . A A . 4 MET CE 1 1
9 17533 1 1 4 MET CG C 6.754 -12.960 1.590 1.00 . A A . 4 MET CG 1 1
9 17534 1 1 4 MET H H 6.351 -10.562 3.280 1.00 . A A . 4 MET H 1 1
9 17535 1 1 4 MET HA H 8.708 -12.240 3.359 1.00 . A A . 4 MET HA 1 1
9 17536 1 1 4 MET HB2 H 7.342 -10.981 0.958 1.00 . A A . 4 MET HB2 1 1
9 17537 1 1 4 MET HB3 H 8.619 -12.202 0.889 1.00 . A A . 4 MET HB3 1 1
9 17538 1 1 4 MET HE1 H 7.463 -15.195 -0.190 1.00 . A A . 4 MET HE1 1 1
9 17539 1 1 4 MET HE2 H 7.126 -16.596 0.845 1.00 . A A . 4 MET HE2 1 1
9 17540 1 1 4 MET HE3 H 5.837 -15.436 0.483 1.00 . A A . 4 MET HE3 1 1
9 17541 1 1 4 MET HG2 H 5.971 -12.654 2.280 1.00 . A A . 4 MET HG2 1 1
9 17542 1 1 4 MET HG3 H 6.305 -13.092 0.604 1.00 . A A . 4 MET HG3 1 1
9 17543 1 1 4 MET N N 7.266 -10.762 3.684 1.00 . A A . 4 MET N 1 1
9 17544 1 1 4 MET O O 10.595 -10.776 2.729 1.00 . A A . 4 MET O 1 1
9 17545 1 1 4 MET SD S 7.380 -14.566 2.135 1.00 . A A . 4 MET SD 1 1
9 17546 1 1 5 PHE C C 11.139 -8.093 3.570 1.00 . A A . 5 PHE C 1 1
9 17547 1 1 5 PHE CA C 10.237 -8.087 2.333 1.00 . A A . 5 PHE CA 1 1
9 17548 1 1 5 PHE CB C 9.719 -6.671 2.038 1.00 . A A . 5 PHE CB 1 1
9 17549 1 1 5 PHE CD1 C 9.062 -5.596 4.255 1.00 . A A . 5 PHE CD1 1 1
9 17550 1 1 5 PHE CD2 C 7.337 -6.011 2.599 1.00 . A A . 5 PHE CD2 1 1
9 17551 1 1 5 PHE CE1 C 8.092 -5.086 5.133 1.00 . A A . 5 PHE CE1 1 1
9 17552 1 1 5 PHE CE2 C 6.362 -5.501 3.475 1.00 . A A . 5 PHE CE2 1 1
9 17553 1 1 5 PHE CG C 8.684 -6.102 2.996 1.00 . A A . 5 PHE CG 1 1
9 17554 1 1 5 PHE CZ C 6.740 -5.051 4.750 1.00 . A A . 5 PHE CZ 1 1
9 17555 1 1 5 PHE H H 8.192 -8.781 2.428 1.00 . A A . 5 PHE H 1 1
9 17556 1 1 5 PHE HA H 10.857 -8.393 1.487 1.00 . A A . 5 PHE HA 1 1
9 17557 1 1 5 PHE HB2 H 10.580 -6.001 2.029 1.00 . A A . 5 PHE HB2 1 1
9 17558 1 1 5 PHE HB3 H 9.314 -6.663 1.030 1.00 . A A . 5 PHE HB3 1 1
9 17559 1 1 5 PHE HD1 H 10.102 -5.579 4.560 1.00 . A A . 5 PHE HD1 1 1
9 17560 1 1 5 PHE HD2 H 7.047 -6.328 1.607 1.00 . A A . 5 PHE HD2 1 1
9 17561 1 1 5 PHE HE1 H 8.394 -4.711 6.103 1.00 . A A . 5 PHE HE1 1 1
9 17562 1 1 5 PHE HE2 H 5.325 -5.444 3.169 1.00 . A A . 5 PHE HE2 1 1
9 17563 1 1 5 PHE HZ H 5.995 -4.663 5.434 1.00 . A A . 5 PHE HZ 1 1
9 17564 1 1 5 PHE N N 9.160 -9.070 2.487 1.00 . A A . 5 PHE N 1 1
9 17565 1 1 5 PHE O O 12.350 -7.994 3.435 1.00 . A A . 5 PHE O 1 1
9 17566 1 1 6 LYS C C 12.177 -9.534 6.054 1.00 . A A . 6 LYS C 1 1
9 17567 1 1 6 LYS CA C 11.360 -8.247 6.004 1.00 . A A . 6 LYS CA 1 1
9 17568 1 1 6 LYS CB C 10.446 -8.093 7.227 1.00 . A A . 6 LYS CB 1 1
9 17569 1 1 6 LYS CD C 10.491 -7.929 9.794 1.00 . A A . 6 LYS CD 1 1
9 17570 1 1 6 LYS CE C 10.032 -9.380 9.977 1.00 . A A . 6 LYS CE 1 1
9 17571 1 1 6 LYS CG C 11.273 -7.795 8.487 1.00 . A A . 6 LYS CG 1 1
9 17572 1 1 6 LYS H H 9.570 -8.305 4.840 1.00 . A A . 6 LYS H 1 1
9 17573 1 1 6 LYS HA H 12.066 -7.421 5.975 1.00 . A A . 6 LYS HA 1 1
9 17574 1 1 6 LYS HB2 H 9.756 -7.261 7.067 1.00 . A A . 6 LYS HB2 1 1
9 17575 1 1 6 LYS HB3 H 9.870 -9.010 7.351 1.00 . A A . 6 LYS HB3 1 1
9 17576 1 1 6 LYS HD2 H 11.163 -7.648 10.605 1.00 . A A . 6 LYS HD2 1 1
9 17577 1 1 6 LYS HD3 H 9.632 -7.256 9.794 1.00 . A A . 6 LYS HD3 1 1
9 17578 1 1 6 LYS HE2 H 9.136 -9.546 9.375 1.00 . A A . 6 LYS HE2 1 1
9 17579 1 1 6 LYS HE3 H 10.809 -10.055 9.616 1.00 . A A . 6 LYS HE3 1 1
9 17580 1 1 6 LYS HG2 H 12.117 -8.479 8.551 1.00 . A A . 6 LYS HG2 1 1
9 17581 1 1 6 LYS HG3 H 11.665 -6.781 8.414 1.00 . A A . 6 LYS HG3 1 1
9 17582 1 1 6 LYS HZ1 H 9.250 -10.599 11.420 1.00 . A A . 6 LYS HZ1 1 1
9 17583 1 1 6 LYS HZ2 H 9.163 -8.990 11.806 1.00 . A A . 6 LYS HZ2 1 1
9 17584 1 1 6 LYS HZ3 H 10.590 -9.824 11.924 1.00 . A A . 6 LYS HZ3 1 1
9 17585 1 1 6 LYS N N 10.571 -8.220 4.776 1.00 . A A . 6 LYS N 1 1
9 17586 1 1 6 LYS NZ N 9.738 -9.710 11.382 1.00 . A A . 6 LYS NZ 1 1
9 17587 1 1 6 LYS O O 13.286 -9.544 6.588 1.00 . A A . 6 LYS O 1 1
9 17588 1 1 7 GLU C C 13.509 -11.788 4.587 1.00 . A A . 7 GLU C 1 1
9 17589 1 1 7 GLU CA C 12.281 -11.912 5.492 1.00 . A A . 7 GLU CA 1 1
9 17590 1 1 7 GLU CB C 11.300 -12.967 4.943 1.00 . A A . 7 GLU CB 1 1
9 17591 1 1 7 GLU CD C 11.218 -14.561 6.945 1.00 . A A . 7 GLU CD 1 1
9 17592 1 1 7 GLU CG C 11.591 -14.372 5.474 1.00 . A A . 7 GLU CG 1 1
9 17593 1 1 7 GLU H H 10.704 -10.568 5.108 1.00 . A A . 7 GLU H 1 1
9 17594 1 1 7 GLU HA H 12.607 -12.183 6.496 1.00 . A A . 7 GLU HA 1 1
9 17595 1 1 7 GLU HB2 H 10.275 -12.702 5.203 1.00 . A A . 7 GLU HB2 1 1
9 17596 1 1 7 GLU HB3 H 11.357 -12.995 3.854 1.00 . A A . 7 GLU HB3 1 1
9 17597 1 1 7 GLU HG2 H 11.006 -15.079 4.890 1.00 . A A . 7 GLU HG2 1 1
9 17598 1 1 7 GLU HG3 H 12.646 -14.603 5.327 1.00 . A A . 7 GLU HG3 1 1
9 17599 1 1 7 GLU N N 11.617 -10.625 5.539 1.00 . A A . 7 GLU N 1 1
9 17600 1 1 7 GLU O O 14.597 -12.211 4.969 1.00 . A A . 7 GLU O 1 1
9 17601 1 1 7 GLU OE1 O 10.554 -13.688 7.559 1.00 . A A . 7 GLU OE1 1 1
9 17602 1 1 7 GLU OE2 O 11.596 -15.602 7.531 1.00 . A A . 7 GLU OE2 1 1
9 17603 1 1 8 ASP C C 15.402 -9.860 2.813 1.00 . A A . 8 ASP C 1 1
9 17604 1 1 8 ASP CA C 14.394 -10.955 2.441 1.00 . A A . 8 ASP CA 1 1
9 17605 1 1 8 ASP CB C 13.792 -10.689 1.037 1.00 . A A . 8 ASP CB 1 1
9 17606 1 1 8 ASP CG C 14.526 -11.532 0.005 1.00 . A A . 8 ASP CG 1 1
9 17607 1 1 8 ASP H H 12.408 -10.829 3.188 1.00 . A A . 8 ASP H 1 1
9 17608 1 1 8 ASP HA H 14.947 -11.895 2.388 1.00 . A A . 8 ASP HA 1 1
9 17609 1 1 8 ASP HB2 H 12.714 -10.888 0.980 1.00 . A A . 8 ASP HB2 1 1
9 17610 1 1 8 ASP HB3 H 13.887 -9.645 0.742 1.00 . A A . 8 ASP HB3 1 1
9 17611 1 1 8 ASP N N 13.341 -11.142 3.428 1.00 . A A . 8 ASP N 1 1
9 17612 1 1 8 ASP O O 16.495 -10.152 3.298 1.00 . A A . 8 ASP O 1 1
9 17613 1 1 8 ASP OD1 O 15.774 -11.585 0.048 1.00 . A A . 8 ASP OD1 1 1
9 17614 1 1 8 ASP OD2 O 13.810 -12.134 -0.828 1.00 . A A . 8 ASP OD2 1 1
9 17615 1 1 9 HIS C C 14.886 -6.231 3.143 1.00 . A A . 9 HIS C 1 1
9 17616 1 1 9 HIS CA C 15.826 -7.411 2.919 1.00 . A A . 9 HIS CA 1 1
9 17617 1 1 9 HIS CB C 16.764 -7.180 1.722 1.00 . A A . 9 HIS CB 1 1
9 17618 1 1 9 HIS CD2 C 16.590 -8.420 -0.533 1.00 . A A . 9 HIS CD2 1 1
9 17619 1 1 9 HIS CE1 C 14.741 -7.514 -1.309 1.00 . A A . 9 HIS CE1 1 1
9 17620 1 1 9 HIS CG C 16.160 -7.474 0.363 1.00 . A A . 9 HIS CG 1 1
9 17621 1 1 9 HIS H H 14.106 -8.404 2.273 1.00 . A A . 9 HIS H 1 1
9 17622 1 1 9 HIS HA H 16.432 -7.564 3.810 1.00 . A A . 9 HIS HA 1 1
9 17623 1 1 9 HIS HB2 H 17.142 -6.156 1.737 1.00 . A A . 9 HIS HB2 1 1
9 17624 1 1 9 HIS HB3 H 17.610 -7.846 1.859 1.00 . A A . 9 HIS HB3 1 1
9 17625 1 1 9 HIS HD1 H 14.448 -6.217 0.339 1.00 . A A . 9 HIS HD1 1 1
9 17626 1 1 9 HIS HD2 H 17.453 -9.063 -0.418 1.00 . A A . 9 HIS HD2 1 1
9 17627 1 1 9 HIS HE1 H 13.898 -7.271 -1.938 1.00 . A A . 9 HIS HE1 1 1
9 17628 1 1 9 HIS N N 15.020 -8.592 2.665 1.00 . A A . 9 HIS N 1 1
9 17629 1 1 9 HIS ND1 N 15.005 -6.921 -0.138 1.00 . A A . 9 HIS ND1 1 1
9 17630 1 1 9 HIS NE2 N 15.681 -8.432 -1.598 1.00 . A A . 9 HIS NE2 1 1
9 17631 1 1 9 HIS O O 14.108 -5.843 2.264 1.00 . A A . 9 HIS O 1 1
9 17632 1 1 10 SER C C 14.833 -3.160 4.595 1.00 . A A . 10 SER C 1 1
9 17633 1 1 10 SER CA C 14.128 -4.506 4.688 1.00 . A A . 10 SER CA 1 1
9 17634 1 1 10 SER CB C 13.635 -4.793 6.119 1.00 . A A . 10 SER CB 1 1
9 17635 1 1 10 SER H H 15.608 -5.958 5.038 1.00 . A A . 10 SER H 1 1
9 17636 1 1 10 SER HA H 13.280 -4.446 4.021 1.00 . A A . 10 SER HA 1 1
9 17637 1 1 10 SER HB2 H 13.202 -3.900 6.561 1.00 . A A . 10 SER HB2 1 1
9 17638 1 1 10 SER HB3 H 12.865 -5.558 6.081 1.00 . A A . 10 SER HB3 1 1
9 17639 1 1 10 SER HG H 14.379 -5.697 7.736 1.00 . A A . 10 SER HG 1 1
9 17640 1 1 10 SER N N 14.974 -5.626 4.323 1.00 . A A . 10 SER N 1 1
9 17641 1 1 10 SER O O 14.594 -2.412 3.648 1.00 . A A . 10 SER O 1 1
9 17642 1 1 10 SER OG O 14.715 -5.257 6.924 1.00 . A A . 10 SER OG 1 1
9 17643 1 1 11 LEU C C 17.216 -1.168 4.336 1.00 . A A . 11 LEU C 1 1
9 17644 1 1 11 LEU CA C 16.581 -1.729 5.599 1.00 . A A . 11 LEU CA 1 1
9 17645 1 1 11 LEU CB C 17.594 -1.862 6.746 1.00 . A A . 11 LEU CB 1 1
9 17646 1 1 11 LEU CD1 C 20.011 -2.601 6.837 1.00 . A A . 11 LEU CD1 1 1
9 17647 1 1 11 LEU CD2 C 18.239 -4.121 7.721 1.00 . A A . 11 LEU CD2 1 1
9 17648 1 1 11 LEU CG C 18.567 -3.060 6.661 1.00 . A A . 11 LEU CG 1 1
9 17649 1 1 11 LEU H H 15.892 -3.649 6.198 1.00 . A A . 11 LEU H 1 1
9 17650 1 1 11 LEU HA H 15.871 -0.971 5.923 1.00 . A A . 11 LEU HA 1 1
9 17651 1 1 11 LEU HB2 H 18.153 -0.926 6.805 1.00 . A A . 11 LEU HB2 1 1
9 17652 1 1 11 LEU HB3 H 17.021 -1.941 7.664 1.00 . A A . 11 LEU HB3 1 1
9 17653 1 1 11 LEU HD11 H 20.142 -2.122 7.810 1.00 . A A . 11 LEU HD11 1 1
9 17654 1 1 11 LEU HD12 H 20.274 -1.891 6.051 1.00 . A A . 11 LEU HD12 1 1
9 17655 1 1 11 LEU HD13 H 20.674 -3.463 6.769 1.00 . A A . 11 LEU HD13 1 1
9 17656 1 1 11 LEU HD21 H 18.337 -3.692 8.719 1.00 . A A . 11 LEU HD21 1 1
9 17657 1 1 11 LEU HD22 H 18.922 -4.965 7.628 1.00 . A A . 11 LEU HD22 1 1
9 17658 1 1 11 LEU HD23 H 17.218 -4.478 7.591 1.00 . A A . 11 LEU HD23 1 1
9 17659 1 1 11 LEU HG H 18.490 -3.536 5.684 1.00 . A A . 11 LEU HG 1 1
9 17660 1 1 11 LEU N N 15.812 -2.952 5.467 1.00 . A A . 11 LEU N 1 1
9 17661 1 1 11 LEU O O 16.986 -0.011 4.009 1.00 . A A . 11 LEU O 1 1
9 17662 1 1 12 GLU C C 17.682 -1.022 1.350 1.00 . A A . 12 GLU C 1 1
9 17663 1 1 12 GLU CA C 18.690 -1.417 2.422 1.00 . A A . 12 GLU CA 1 1
9 17664 1 1 12 GLU CB C 19.764 -2.388 1.912 1.00 . A A . 12 GLU CB 1 1
9 17665 1 1 12 GLU CD C 20.561 -0.881 -0.053 1.00 . A A . 12 GLU CD 1 1
9 17666 1 1 12 GLU CG C 20.928 -1.650 1.225 1.00 . A A . 12 GLU CG 1 1
9 17667 1 1 12 GLU H H 18.144 -2.889 3.947 1.00 . A A . 12 GLU H 1 1
9 17668 1 1 12 GLU HA H 19.198 -0.501 2.725 1.00 . A A . 12 GLU HA 1 1
9 17669 1 1 12 GLU HB2 H 20.175 -2.935 2.764 1.00 . A A . 12 GLU HB2 1 1
9 17670 1 1 12 GLU HB3 H 19.325 -3.116 1.231 1.00 . A A . 12 GLU HB3 1 1
9 17671 1 1 12 GLU HG2 H 21.385 -0.970 1.945 1.00 . A A . 12 GLU HG2 1 1
9 17672 1 1 12 GLU HG3 H 21.678 -2.394 0.967 1.00 . A A . 12 GLU HG3 1 1
9 17673 1 1 12 GLU N N 18.017 -1.946 3.616 1.00 . A A . 12 GLU N 1 1
9 17674 1 1 12 GLU O O 17.633 0.134 0.937 1.00 . A A . 12 GLU O 1 1
9 17675 1 1 12 GLU OE1 O 20.055 -1.546 -0.988 1.00 . A A . 12 GLU OE1 1 1
9 17676 1 1 12 GLU OE2 O 20.846 0.343 -0.122 1.00 . A A . 12 GLU OE2 1 1
9 17677 1 1 13 HIS C C 14.902 -0.612 0.257 1.00 . A A . 13 HIS C 1 1
9 17678 1 1 13 HIS CA C 15.792 -1.836 -0.028 1.00 . A A . 13 HIS CA 1 1
9 17679 1 1 13 HIS CB C 15.039 -3.176 -0.064 1.00 . A A . 13 HIS CB 1 1
9 17680 1 1 13 HIS CD2 C 13.079 -3.006 -1.693 1.00 . A A . 13 HIS CD2 1 1
9 17681 1 1 13 HIS CE1 C 13.670 -4.533 -3.166 1.00 . A A . 13 HIS CE1 1 1
9 17682 1 1 13 HIS CG C 14.310 -3.481 -1.344 1.00 . A A . 13 HIS CG 1 1
9 17683 1 1 13 HIS H H 16.968 -2.887 1.383 1.00 . A A . 13 HIS H 1 1
9 17684 1 1 13 HIS HA H 16.276 -1.684 -0.992 1.00 . A A . 13 HIS HA 1 1
9 17685 1 1 13 HIS HB2 H 15.757 -3.986 0.084 1.00 . A A . 13 HIS HB2 1 1
9 17686 1 1 13 HIS HB3 H 14.332 -3.212 0.765 1.00 . A A . 13 HIS HB3 1 1
9 17687 1 1 13 HIS HD1 H 15.555 -4.939 -2.378 1.00 . A A . 13 HIS HD1 1 1
9 17688 1 1 13 HIS HD2 H 12.517 -2.263 -1.150 1.00 . A A . 13 HIS HD2 1 1
9 17689 1 1 13 HIS HE1 H 13.688 -5.211 -4.012 1.00 . A A . 13 HIS HE1 1 1
9 17690 1 1 13 HIS N N 16.829 -1.974 0.980 1.00 . A A . 13 HIS N 1 1
9 17691 1 1 13 HIS ND1 N 14.677 -4.416 -2.289 1.00 . A A . 13 HIS ND1 1 1
9 17692 1 1 13 HIS NE2 N 12.649 -3.726 -2.813 1.00 . A A . 13 HIS NE2 1 1
9 17693 1 1 13 HIS O O 14.551 0.138 -0.654 1.00 . A A . 13 HIS O 1 1
9 17694 1 1 14 ARG C C 14.490 2.027 1.806 1.00 . A A . 14 ARG C 1 1
9 17695 1 1 14 ARG CA C 13.673 0.747 1.905 1.00 . A A . 14 ARG CA 1 1
9 17696 1 1 14 ARG CB C 13.150 0.592 3.341 1.00 . A A . 14 ARG CB 1 1
9 17697 1 1 14 ARG CD C 11.631 -1.397 2.728 1.00 . A A . 14 ARG CD 1 1
9 17698 1 1 14 ARG CG C 11.784 -0.090 3.476 1.00 . A A . 14 ARG CG 1 1
9 17699 1 1 14 ARG CZ C 10.594 -2.290 0.708 1.00 . A A . 14 ARG CZ 1 1
9 17700 1 1 14 ARG H H 14.815 -1.038 2.243 1.00 . A A . 14 ARG H 1 1
9 17701 1 1 14 ARG HA H 12.840 0.842 1.210 1.00 . A A . 14 ARG HA 1 1
9 17702 1 1 14 ARG HB2 H 13.888 0.057 3.939 1.00 . A A . 14 ARG HB2 1 1
9 17703 1 1 14 ARG HB3 H 13.038 1.585 3.777 1.00 . A A . 14 ARG HB3 1 1
9 17704 1 1 14 ARG HD2 H 12.603 -1.835 2.526 1.00 . A A . 14 ARG HD2 1 1
9 17705 1 1 14 ARG HD3 H 11.076 -2.088 3.361 1.00 . A A . 14 ARG HD3 1 1
9 17706 1 1 14 ARG HE H 10.488 -0.343 1.246 1.00 . A A . 14 ARG HE 1 1
9 17707 1 1 14 ARG HG2 H 11.628 -0.351 4.513 1.00 . A A . 14 ARG HG2 1 1
9 17708 1 1 14 ARG HG3 H 11.004 0.603 3.163 1.00 . A A . 14 ARG HG3 1 1
9 17709 1 1 14 ARG HH11 H 11.661 -3.549 1.864 1.00 . A A . 14 ARG HH11 1 1
9 17710 1 1 14 ARG HH12 H 10.921 -4.309 0.463 1.00 . A A . 14 ARG HH12 1 1
9 17711 1 1 14 ARG HH21 H 9.301 -1.266 -0.434 1.00 . A A . 14 ARG HH21 1 1
9 17712 1 1 14 ARG HH22 H 9.393 -2.984 -0.730 1.00 . A A . 14 ARG HH22 1 1
9 17713 1 1 14 ARG N N 14.502 -0.397 1.518 1.00 . A A . 14 ARG N 1 1
9 17714 1 1 14 ARG NE N 10.889 -1.245 1.473 1.00 . A A . 14 ARG NE 1 1
9 17715 1 1 14 ARG NH1 N 11.086 -3.474 1.037 1.00 . A A . 14 ARG NH1 1 1
9 17716 1 1 14 ARG NH2 N 9.817 -2.135 -0.349 1.00 . A A . 14 ARG NH2 1 1
9 17717 1 1 14 ARG O O 13.992 3.001 1.248 1.00 . A A . 14 ARG O 1 1
9 17718 1 1 15 CYS C C 16.789 3.711 0.880 1.00 . A A . 15 CYS C 1 1
9 17719 1 1 15 CYS CA C 16.587 3.206 2.312 1.00 . A A . 15 CYS CA 1 1
9 17720 1 1 15 CYS CB C 17.936 2.856 2.958 1.00 . A A . 15 CYS CB 1 1
9 17721 1 1 15 CYS H H 16.064 1.204 2.789 1.00 . A A . 15 CYS H 1 1
9 17722 1 1 15 CYS HA H 16.115 4.007 2.883 1.00 . A A . 15 CYS HA 1 1
9 17723 1 1 15 CYS HB2 H 18.303 1.912 2.556 1.00 . A A . 15 CYS HB2 1 1
9 17724 1 1 15 CYS HB3 H 18.660 3.623 2.696 1.00 . A A . 15 CYS HB3 1 1
9 17725 1 1 15 CYS HG H 16.900 1.748 4.812 1.00 . A A . 15 CYS HG 1 1
9 17726 1 1 15 CYS N N 15.713 2.043 2.338 1.00 . A A . 15 CYS N 1 1
9 17727 1 1 15 CYS O O 16.480 4.870 0.585 1.00 . A A . 15 CYS O 1 1
9 17728 1 1 15 CYS SG S 17.816 2.738 4.770 1.00 . A A . 15 CYS SG 1 1
9 17729 1 1 16 VAL C C 16.286 3.649 -2.097 1.00 . A A . 16 VAL C 1 1
9 17730 1 1 16 VAL CA C 17.568 3.210 -1.396 1.00 . A A . 16 VAL CA 1 1
9 17731 1 1 16 VAL CB C 18.351 2.086 -2.115 1.00 . A A . 16 VAL CB 1 1
9 17732 1 1 16 VAL CG1 C 17.537 0.823 -2.428 1.00 . A A . 16 VAL CG1 1 1
9 17733 1 1 16 VAL CG2 C 18.992 2.605 -3.407 1.00 . A A . 16 VAL CG2 1 1
9 17734 1 1 16 VAL H H 17.535 1.911 0.294 1.00 . A A . 16 VAL H 1 1
9 17735 1 1 16 VAL HA H 18.213 4.089 -1.373 1.00 . A A . 16 VAL HA 1 1
9 17736 1 1 16 VAL HB H 19.165 1.794 -1.456 1.00 . A A . 16 VAL HB 1 1
9 17737 1 1 16 VAL HG11 H 18.210 0.038 -2.776 1.00 . A A . 16 VAL HG11 1 1
9 17738 1 1 16 VAL HG12 H 17.047 0.468 -1.527 1.00 . A A . 16 VAL HG12 1 1
9 17739 1 1 16 VAL HG13 H 16.790 1.017 -3.197 1.00 . A A . 16 VAL HG13 1 1
9 17740 1 1 16 VAL HG21 H 19.584 1.813 -3.869 1.00 . A A . 16 VAL HG21 1 1
9 17741 1 1 16 VAL HG22 H 18.224 2.931 -4.102 1.00 . A A . 16 VAL HG22 1 1
9 17742 1 1 16 VAL HG23 H 19.647 3.448 -3.187 1.00 . A A . 16 VAL HG23 1 1
9 17743 1 1 16 VAL N N 17.306 2.854 -0.008 1.00 . A A . 16 VAL N 1 1
9 17744 1 1 16 VAL O O 16.292 4.688 -2.759 1.00 . A A . 16 VAL O 1 1
9 17745 1 1 17 GLU C C 13.457 4.657 -2.078 1.00 . A A . 17 GLU C 1 1
9 17746 1 1 17 GLU CA C 13.953 3.328 -2.617 1.00 . A A . 17 GLU CA 1 1
9 17747 1 1 17 GLU CB C 12.876 2.244 -2.574 1.00 . A A . 17 GLU CB 1 1
9 17748 1 1 17 GLU CD C 13.057 1.454 -5.042 1.00 . A A . 17 GLU CD 1 1
9 17749 1 1 17 GLU CG C 13.206 1.107 -3.548 1.00 . A A . 17 GLU CG 1 1
9 17750 1 1 17 GLU H H 15.172 2.061 -1.396 1.00 . A A . 17 GLU H 1 1
9 17751 1 1 17 GLU HA H 14.202 3.512 -3.659 1.00 . A A . 17 GLU HA 1 1
9 17752 1 1 17 GLU HB2 H 12.781 1.859 -1.558 1.00 . A A . 17 GLU HB2 1 1
9 17753 1 1 17 GLU HB3 H 11.916 2.668 -2.859 1.00 . A A . 17 GLU HB3 1 1
9 17754 1 1 17 GLU HG2 H 14.222 0.755 -3.369 1.00 . A A . 17 GLU HG2 1 1
9 17755 1 1 17 GLU HG3 H 12.538 0.285 -3.307 1.00 . A A . 17 GLU HG3 1 1
9 17756 1 1 17 GLU N N 15.175 2.918 -1.947 1.00 . A A . 17 GLU N 1 1
9 17757 1 1 17 GLU O O 13.033 5.477 -2.881 1.00 . A A . 17 GLU O 1 1
9 17758 1 1 17 GLU OE1 O 12.836 2.624 -5.432 1.00 . A A . 17 GLU OE1 1 1
9 17759 1 1 17 GLU OE2 O 13.202 0.528 -5.872 1.00 . A A . 17 GLU OE2 1 1
9 17760 1 1 18 SER C C 13.860 7.320 -0.875 1.00 . A A . 18 SER C 1 1
9 17761 1 1 18 SER CA C 13.076 6.186 -0.206 1.00 . A A . 18 SER CA 1 1
9 17762 1 1 18 SER CB C 13.248 6.159 1.318 1.00 . A A . 18 SER CB 1 1
9 17763 1 1 18 SER H H 13.882 4.215 -0.131 1.00 . A A . 18 SER H 1 1
9 17764 1 1 18 SER HA H 12.018 6.306 -0.433 1.00 . A A . 18 SER HA 1 1
9 17765 1 1 18 SER HB2 H 12.868 5.213 1.699 1.00 . A A . 18 SER HB2 1 1
9 17766 1 1 18 SER HB3 H 14.305 6.238 1.576 1.00 . A A . 18 SER HB3 1 1
9 17767 1 1 18 SER HG H 12.601 6.981 2.920 1.00 . A A . 18 SER HG 1 1
9 17768 1 1 18 SER N N 13.521 4.919 -0.771 1.00 . A A . 18 SER N 1 1
9 17769 1 1 18 SER O O 13.252 8.280 -1.355 1.00 . A A . 18 SER O 1 1
9 17770 1 1 18 SER OG O 12.524 7.193 1.959 1.00 . A A . 18 SER OG 1 1
9 17771 1 1 19 ALA C C 15.653 8.403 -3.087 1.00 . A A . 19 ALA C 1 1
9 17772 1 1 19 ALA CA C 16.028 8.199 -1.612 1.00 . A A . 19 ALA CA 1 1
9 17773 1 1 19 ALA CB C 17.496 7.792 -1.477 1.00 . A A . 19 ALA CB 1 1
9 17774 1 1 19 ALA H H 15.637 6.371 -0.574 1.00 . A A . 19 ALA H 1 1
9 17775 1 1 19 ALA HA H 15.880 9.142 -1.082 1.00 . A A . 19 ALA HA 1 1
9 17776 1 1 19 ALA HB1 H 17.734 7.610 -0.434 1.00 . A A . 19 ALA HB1 1 1
9 17777 1 1 19 ALA HB2 H 17.696 6.882 -2.044 1.00 . A A . 19 ALA HB2 1 1
9 17778 1 1 19 ALA HB3 H 18.130 8.598 -1.847 1.00 . A A . 19 ALA HB3 1 1
9 17779 1 1 19 ALA N N 15.188 7.186 -0.987 1.00 . A A . 19 ALA N 1 1
9 17780 1 1 19 ALA O O 15.358 9.532 -3.497 1.00 . A A . 19 ALA O 1 1
9 17781 1 1 20 LYS C C 13.862 7.959 -5.509 1.00 . A A . 20 LYS C 1 1
9 17782 1 1 20 LYS CA C 15.229 7.318 -5.287 1.00 . A A . 20 LYS CA 1 1
9 17783 1 1 20 LYS CB C 15.154 5.869 -5.829 1.00 . A A . 20 LYS CB 1 1
9 17784 1 1 20 LYS CD C 16.258 3.563 -6.113 1.00 . A A . 20 LYS CD 1 1
9 17785 1 1 20 LYS CE C 15.533 3.156 -7.407 1.00 . A A . 20 LYS CE 1 1
9 17786 1 1 20 LYS CG C 16.471 5.087 -5.964 1.00 . A A . 20 LYS CG 1 1
9 17787 1 1 20 LYS H H 15.824 6.425 -3.430 1.00 . A A . 20 LYS H 1 1
9 17788 1 1 20 LYS HA H 15.986 7.885 -5.833 1.00 . A A . 20 LYS HA 1 1
9 17789 1 1 20 LYS HB2 H 14.482 5.299 -5.186 1.00 . A A . 20 LYS HB2 1 1
9 17790 1 1 20 LYS HB3 H 14.709 5.911 -6.823 1.00 . A A . 20 LYS HB3 1 1
9 17791 1 1 20 LYS HD2 H 17.236 3.083 -6.112 1.00 . A A . 20 LYS HD2 1 1
9 17792 1 1 20 LYS HD3 H 15.702 3.199 -5.250 1.00 . A A . 20 LYS HD3 1 1
9 17793 1 1 20 LYS HE2 H 14.623 3.747 -7.510 1.00 . A A . 20 LYS HE2 1 1
9 17794 1 1 20 LYS HE3 H 16.185 3.383 -8.252 1.00 . A A . 20 LYS HE3 1 1
9 17795 1 1 20 LYS HG2 H 17.009 5.456 -6.833 1.00 . A A . 20 LYS HG2 1 1
9 17796 1 1 20 LYS HG3 H 17.091 5.266 -5.087 1.00 . A A . 20 LYS HG3 1 1
9 17797 1 1 20 LYS HZ1 H 14.854 1.463 -8.395 1.00 . A A . 20 LYS HZ1 1 1
9 17798 1 1 20 LYS HZ2 H 14.391 1.503 -6.831 1.00 . A A . 20 LYS HZ2 1 1
9 17799 1 1 20 LYS HZ3 H 15.938 1.112 -7.188 1.00 . A A . 20 LYS HZ3 1 1
9 17800 1 1 20 LYS N N 15.562 7.310 -3.859 1.00 . A A . 20 LYS N 1 1
9 17801 1 1 20 LYS NZ N 15.166 1.717 -7.458 1.00 . A A . 20 LYS NZ 1 1
9 17802 1 1 20 LYS O O 13.693 8.829 -6.367 1.00 . A A . 20 LYS O 1 1
9 17803 1 1 21 ILE C C 11.386 9.441 -4.420 1.00 . A A . 21 ILE C 1 1
9 17804 1 1 21 ILE CA C 11.500 7.990 -4.832 1.00 . A A . 21 ILE CA 1 1
9 17805 1 1 21 ILE CB C 10.615 7.104 -3.930 1.00 . A A . 21 ILE CB 1 1
9 17806 1 1 21 ILE CD1 C 9.959 4.639 -3.639 1.00 . A A . 21 ILE CD1 1 1
9 17807 1 1 21 ILE CG1 C 10.507 5.708 -4.576 1.00 . A A . 21 ILE CG1 1 1
9 17808 1 1 21 ILE CG2 C 9.217 7.682 -3.672 1.00 . A A . 21 ILE CG2 1 1
9 17809 1 1 21 ILE H H 13.075 6.807 -4.051 1.00 . A A . 21 ILE H 1 1
9 17810 1 1 21 ILE HA H 11.163 7.903 -5.865 1.00 . A A . 21 ILE HA 1 1
9 17811 1 1 21 ILE HB H 11.097 7.024 -2.955 1.00 . A A . 21 ILE HB 1 1
9 17812 1 1 21 ILE HD11 H 8.938 4.868 -3.359 1.00 . A A . 21 ILE HD11 1 1
9 17813 1 1 21 ILE HD12 H 9.987 3.680 -4.156 1.00 . A A . 21 ILE HD12 1 1
9 17814 1 1 21 ILE HD13 H 10.564 4.588 -2.734 1.00 . A A . 21 ILE HD13 1 1
9 17815 1 1 21 ILE HG12 H 9.890 5.765 -5.471 1.00 . A A . 21 ILE HG12 1 1
9 17816 1 1 21 ILE HG13 H 11.492 5.365 -4.880 1.00 . A A . 21 ILE HG13 1 1
9 17817 1 1 21 ILE HG21 H 8.688 7.033 -2.978 1.00 . A A . 21 ILE HG21 1 1
9 17818 1 1 21 ILE HG22 H 9.272 8.662 -3.196 1.00 . A A . 21 ILE HG22 1 1
9 17819 1 1 21 ILE HG23 H 8.659 7.771 -4.604 1.00 . A A . 21 ILE HG23 1 1
9 17820 1 1 21 ILE N N 12.868 7.521 -4.743 1.00 . A A . 21 ILE N 1 1
9 17821 1 1 21 ILE O O 10.735 10.180 -5.141 1.00 . A A . 21 ILE O 1 1
9 17822 1 1 22 ARG C C 12.634 12.192 -3.938 1.00 . A A . 22 ARG C 1 1
9 17823 1 1 22 ARG CA C 11.913 11.291 -2.948 1.00 . A A . 22 ARG CA 1 1
9 17824 1 1 22 ARG CB C 12.371 11.478 -1.496 1.00 . A A . 22 ARG CB 1 1
9 17825 1 1 22 ARG CD C 10.020 11.722 -0.428 1.00 . A A . 22 ARG CD 1 1
9 17826 1 1 22 ARG CG C 11.348 10.949 -0.472 1.00 . A A . 22 ARG CG 1 1
9 17827 1 1 22 ARG CZ C 9.412 13.957 0.541 1.00 . A A . 22 ARG CZ 1 1
9 17828 1 1 22 ARG H H 12.577 9.257 -2.774 1.00 . A A . 22 ARG H 1 1
9 17829 1 1 22 ARG HA H 10.861 11.565 -3.022 1.00 . A A . 22 ARG HA 1 1
9 17830 1 1 22 ARG HB2 H 13.307 10.944 -1.347 1.00 . A A . 22 ARG HB2 1 1
9 17831 1 1 22 ARG HB3 H 12.557 12.534 -1.311 1.00 . A A . 22 ARG HB3 1 1
9 17832 1 1 22 ARG HD2 H 9.493 11.629 -1.379 1.00 . A A . 22 ARG HD2 1 1
9 17833 1 1 22 ARG HD3 H 9.395 11.278 0.347 1.00 . A A . 22 ARG HD3 1 1
9 17834 1 1 22 ARG HE H 11.118 13.552 -0.427 1.00 . A A . 22 ARG HE 1 1
9 17835 1 1 22 ARG HG2 H 11.135 9.901 -0.679 1.00 . A A . 22 ARG HG2 1 1
9 17836 1 1 22 ARG HG3 H 11.801 11.002 0.518 1.00 . A A . 22 ARG HG3 1 1
9 17837 1 1 22 ARG HH11 H 7.729 12.841 0.433 1.00 . A A . 22 ARG HH11 1 1
9 17838 1 1 22 ARG HH12 H 7.606 14.275 1.391 1.00 . A A . 22 ARG HH12 1 1
9 17839 1 1 22 ARG HH21 H 10.738 15.498 0.477 1.00 . A A . 22 ARG HH21 1 1
9 17840 1 1 22 ARG HH22 H 9.208 15.838 1.267 1.00 . A A . 22 ARG HH22 1 1
9 17841 1 1 22 ARG N N 12.039 9.894 -3.352 1.00 . A A . 22 ARG N 1 1
9 17842 1 1 22 ARG NE N 10.235 13.144 -0.126 1.00 . A A . 22 ARG NE 1 1
9 17843 1 1 22 ARG NH1 N 8.197 13.587 0.927 1.00 . A A . 22 ARG NH1 1 1
9 17844 1 1 22 ARG NH2 N 9.839 15.170 0.830 1.00 . A A . 22 ARG NH2 1 1
9 17845 1 1 22 ARG O O 12.213 13.327 -4.139 1.00 . A A . 22 ARG O 1 1
9 17846 1 1 23 ALA C C 13.540 12.614 -6.814 1.00 . A A . 23 ALA C 1 1
9 17847 1 1 23 ALA CA C 14.414 12.477 -5.557 1.00 . A A . 23 ALA CA 1 1
9 17848 1 1 23 ALA CB C 15.765 11.823 -5.855 1.00 . A A . 23 ALA CB 1 1
9 17849 1 1 23 ALA H H 14.016 10.752 -4.378 1.00 . A A . 23 ALA H 1 1
9 17850 1 1 23 ALA HA H 14.596 13.472 -5.146 1.00 . A A . 23 ALA HA 1 1
9 17851 1 1 23 ALA HB1 H 16.313 12.436 -6.571 1.00 . A A . 23 ALA HB1 1 1
9 17852 1 1 23 ALA HB2 H 16.350 11.756 -4.938 1.00 . A A . 23 ALA HB2 1 1
9 17853 1 1 23 ALA HB3 H 15.623 10.823 -6.266 1.00 . A A . 23 ALA HB3 1 1
9 17854 1 1 23 ALA N N 13.695 11.694 -4.576 1.00 . A A . 23 ALA N 1 1
9 17855 1 1 23 ALA O O 13.381 13.723 -7.326 1.00 . A A . 23 ALA O 1 1
9 17856 1 1 24 LYS C C 10.714 12.203 -8.272 1.00 . A A . 24 LYS C 1 1
9 17857 1 1 24 LYS CA C 12.108 11.631 -8.522 1.00 . A A . 24 LYS CA 1 1
9 17858 1 1 24 LYS CB C 11.850 10.239 -9.108 1.00 . A A . 24 LYS CB 1 1
9 17859 1 1 24 LYS CD C 12.455 8.419 -10.628 1.00 . A A . 24 LYS CD 1 1
9 17860 1 1 24 LYS CE C 13.541 7.714 -11.426 1.00 . A A . 24 LYS CE 1 1
9 17861 1 1 24 LYS CG C 13.028 9.596 -9.836 1.00 . A A . 24 LYS CG 1 1
9 17862 1 1 24 LYS H H 13.092 10.616 -6.891 1.00 . A A . 24 LYS H 1 1
9 17863 1 1 24 LYS HA H 12.616 12.240 -9.269 1.00 . A A . 24 LYS HA 1 1
9 17864 1 1 24 LYS HB2 H 11.509 9.564 -8.319 1.00 . A A . 24 LYS HB2 1 1
9 17865 1 1 24 LYS HB3 H 11.035 10.344 -9.828 1.00 . A A . 24 LYS HB3 1 1
9 17866 1 1 24 LYS HD2 H 11.981 7.713 -9.945 1.00 . A A . 24 LYS HD2 1 1
9 17867 1 1 24 LYS HD3 H 11.704 8.798 -11.322 1.00 . A A . 24 LYS HD3 1 1
9 17868 1 1 24 LYS HE2 H 14.145 8.476 -11.912 1.00 . A A . 24 LYS HE2 1 1
9 17869 1 1 24 LYS HE3 H 14.178 7.148 -10.749 1.00 . A A . 24 LYS HE3 1 1
9 17870 1 1 24 LYS HG2 H 13.476 10.313 -10.524 1.00 . A A . 24 LYS HG2 1 1
9 17871 1 1 24 LYS HG3 H 13.775 9.249 -9.120 1.00 . A A . 24 LYS HG3 1 1
9 17872 1 1 24 LYS HZ1 H 13.626 6.398 -13.052 1.00 . A A . 24 LYS HZ1 1 1
9 17873 1 1 24 LYS HZ2 H 12.311 7.338 -13.047 1.00 . A A . 24 LYS HZ2 1 1
9 17874 1 1 24 LYS HZ3 H 12.389 6.087 -12.005 1.00 . A A . 24 LYS HZ3 1 1
9 17875 1 1 24 LYS N N 12.944 11.526 -7.323 1.00 . A A . 24 LYS N 1 1
9 17876 1 1 24 LYS NZ N 12.940 6.819 -12.436 1.00 . A A . 24 LYS NZ 1 1
9 17877 1 1 24 LYS O O 10.288 13.121 -8.976 1.00 . A A . 24 LYS O 1 1
9 17878 1 1 25 TYR C C 8.623 12.393 -5.361 1.00 . A A . 25 TYR C 1 1
9 17879 1 1 25 TYR CA C 8.677 11.988 -6.845 1.00 . A A . 25 TYR CA 1 1
9 17880 1 1 25 TYR CB C 7.828 10.723 -7.119 1.00 . A A . 25 TYR CB 1 1
9 17881 1 1 25 TYR CD1 C 8.720 8.672 -8.344 1.00 . A A . 25 TYR CD1 1 1
9 17882 1 1 25 TYR CD2 C 7.837 10.537 -9.646 1.00 . A A . 25 TYR CD2 1 1
9 17883 1 1 25 TYR CE1 C 9.013 7.976 -9.529 1.00 . A A . 25 TYR CE1 1 1
9 17884 1 1 25 TYR CE2 C 8.122 9.843 -10.834 1.00 . A A . 25 TYR CE2 1 1
9 17885 1 1 25 TYR CG C 8.132 9.958 -8.399 1.00 . A A . 25 TYR CG 1 1
9 17886 1 1 25 TYR CZ C 8.712 8.559 -10.780 1.00 . A A . 25 TYR CZ 1 1
9 17887 1 1 25 TYR H H 10.460 10.938 -6.722 1.00 . A A . 25 TYR H 1 1
9 17888 1 1 25 TYR HA H 8.283 12.800 -7.457 1.00 . A A . 25 TYR HA 1 1
9 17889 1 1 25 TYR HB2 H 7.968 10.014 -6.303 1.00 . A A . 25 TYR HB2 1 1
9 17890 1 1 25 TYR HB3 H 6.781 11.021 -7.122 1.00 . A A . 25 TYR HB3 1 1
9 17891 1 1 25 TYR HD1 H 8.953 8.190 -7.403 1.00 . A A . 25 TYR HD1 1 1
9 17892 1 1 25 TYR HD2 H 7.392 11.522 -9.697 1.00 . A A . 25 TYR HD2 1 1
9 17893 1 1 25 TYR HE1 H 9.452 6.991 -9.476 1.00 . A A . 25 TYR HE1 1 1
9 17894 1 1 25 TYR HE2 H 7.876 10.310 -11.776 1.00 . A A . 25 TYR HE2 1 1
9 17895 1 1 25 TYR HH H 8.847 8.415 -12.712 1.00 . A A . 25 TYR HH 1 1
9 17896 1 1 25 TYR N N 10.034 11.683 -7.257 1.00 . A A . 25 TYR N 1 1
9 17897 1 1 25 TYR O O 8.155 11.618 -4.524 1.00 . A A . 25 TYR O 1 1
9 17898 1 1 25 TYR OH O 9.001 7.870 -11.920 1.00 . A A . 25 TYR OH 1 1
9 17899 1 1 26 PRO C C 7.648 14.094 -3.042 1.00 . A A . 26 PRO C 1 1
9 17900 1 1 26 PRO CA C 9.061 14.047 -3.615 1.00 . A A . 26 PRO CA 1 1
9 17901 1 1 26 PRO CB C 9.722 15.422 -3.591 1.00 . A A . 26 PRO CB 1 1
9 17902 1 1 26 PRO CD C 9.651 14.600 -5.873 1.00 . A A . 26 PRO CD 1 1
9 17903 1 1 26 PRO CG C 9.789 15.878 -5.048 1.00 . A A . 26 PRO CG 1 1
9 17904 1 1 26 PRO HA H 9.653 13.366 -3.007 1.00 . A A . 26 PRO HA 1 1
9 17905 1 1 26 PRO HB2 H 9.150 16.129 -2.991 1.00 . A A . 26 PRO HB2 1 1
9 17906 1 1 26 PRO HB3 H 10.723 15.311 -3.185 1.00 . A A . 26 PRO HB3 1 1
9 17907 1 1 26 PRO HD2 H 8.967 14.759 -6.701 1.00 . A A . 26 PRO HD2 1 1
9 17908 1 1 26 PRO HD3 H 10.629 14.278 -6.226 1.00 . A A . 26 PRO HD3 1 1
9 17909 1 1 26 PRO HG2 H 8.956 16.548 -5.254 1.00 . A A . 26 PRO HG2 1 1
9 17910 1 1 26 PRO HG3 H 10.730 16.384 -5.266 1.00 . A A . 26 PRO HG3 1 1
9 17911 1 1 26 PRO N N 9.085 13.598 -4.996 1.00 . A A . 26 PRO N 1 1
9 17912 1 1 26 PRO O O 7.474 13.790 -1.866 1.00 . A A . 26 PRO O 1 1
9 17913 1 1 27 ASP C C 4.601 13.030 -3.356 1.00 . A A . 27 ASP C 1 1
9 17914 1 1 27 ASP CA C 5.263 14.409 -3.372 1.00 . A A . 27 ASP CA 1 1
9 17915 1 1 27 ASP CB C 4.410 15.281 -4.323 1.00 . A A . 27 ASP CB 1 1
9 17916 1 1 27 ASP CG C 4.707 16.776 -4.393 1.00 . A A . 27 ASP CG 1 1
9 17917 1 1 27 ASP H H 6.816 14.582 -4.835 1.00 . A A . 27 ASP H 1 1
9 17918 1 1 27 ASP HA H 5.246 14.839 -2.369 1.00 . A A . 27 ASP HA 1 1
9 17919 1 1 27 ASP HB2 H 4.501 14.872 -5.324 1.00 . A A . 27 ASP HB2 1 1
9 17920 1 1 27 ASP HB3 H 3.368 15.184 -4.044 1.00 . A A . 27 ASP HB3 1 1
9 17921 1 1 27 ASP N N 6.630 14.329 -3.874 1.00 . A A . 27 ASP N 1 1
9 17922 1 1 27 ASP O O 3.407 12.947 -3.071 1.00 . A A . 27 ASP O 1 1
9 17923 1 1 27 ASP OD1 O 5.862 17.187 -4.146 1.00 . A A . 27 ASP OD1 1 1
9 17924 1 1 27 ASP OD2 O 3.836 17.536 -4.877 1.00 . A A . 27 ASP OD2 1 1
9 17925 1 1 28 ARG C C 5.216 9.829 -2.299 1.00 . A A . 28 ARG C 1 1
9 17926 1 1 28 ARG CA C 4.720 10.586 -3.515 1.00 . A A . 28 ARG CA 1 1
9 17927 1 1 28 ARG CB C 4.937 9.808 -4.824 1.00 . A A . 28 ARG CB 1 1
9 17928 1 1 28 ARG CD C 4.195 9.425 -7.212 1.00 . A A . 28 ARG CD 1 1
9 17929 1 1 28 ARG CG C 4.080 10.335 -5.983 1.00 . A A . 28 ARG CG 1 1
9 17930 1 1 28 ARG CZ C 2.924 10.635 -9.027 1.00 . A A . 28 ARG CZ 1 1
9 17931 1 1 28 ARG H H 6.319 12.021 -3.771 1.00 . A A . 28 ARG H 1 1
9 17932 1 1 28 ARG HA H 3.645 10.687 -3.389 1.00 . A A . 28 ARG HA 1 1
9 17933 1 1 28 ARG HB2 H 5.993 9.817 -5.089 1.00 . A A . 28 ARG HB2 1 1
9 17934 1 1 28 ARG HB3 H 4.630 8.777 -4.653 1.00 . A A . 28 ARG HB3 1 1
9 17935 1 1 28 ARG HD2 H 5.151 9.607 -7.699 1.00 . A A . 28 ARG HD2 1 1
9 17936 1 1 28 ARG HD3 H 4.170 8.384 -6.887 1.00 . A A . 28 ARG HD3 1 1
9 17937 1 1 28 ARG HE H 2.478 8.814 -8.291 1.00 . A A . 28 ARG HE 1 1
9 17938 1 1 28 ARG HG2 H 3.043 10.340 -5.674 1.00 . A A . 28 ARG HG2 1 1
9 17939 1 1 28 ARG HG3 H 4.376 11.354 -6.232 1.00 . A A . 28 ARG HG3 1 1
9 17940 1 1 28 ARG HH11 H 4.329 11.887 -8.190 1.00 . A A . 28 ARG HH11 1 1
9 17941 1 1 28 ARG HH12 H 3.508 12.538 -9.548 1.00 . A A . 28 ARG HH12 1 1
9 17942 1 1 28 ARG HH21 H 1.506 9.684 -10.191 1.00 . A A . 28 ARG HH21 1 1
9 17943 1 1 28 ARG HH22 H 1.768 11.354 -10.563 1.00 . A A . 28 ARG HH22 1 1
9 17944 1 1 28 ARG N N 5.330 11.921 -3.541 1.00 . A A . 28 ARG N 1 1
9 17945 1 1 28 ARG NE N 3.102 9.608 -8.185 1.00 . A A . 28 ARG NE 1 1
9 17946 1 1 28 ARG NH1 N 3.667 11.732 -8.937 1.00 . A A . 28 ARG NH1 1 1
9 17947 1 1 28 ARG NH2 N 1.998 10.558 -9.968 1.00 . A A . 28 ARG NH2 1 1
9 17948 1 1 28 ARG O O 6.407 9.843 -1.981 1.00 . A A . 28 ARG O 1 1
9 17949 1 1 29 VAL C C 4.725 6.768 -0.919 1.00 . A A . 29 VAL C 1 1
9 17950 1 1 29 VAL CA C 4.620 8.253 -0.507 1.00 . A A . 29 VAL CA 1 1
9 17951 1 1 29 VAL CB C 3.591 8.596 0.598 1.00 . A A . 29 VAL CB 1 1
9 17952 1 1 29 VAL CG1 C 3.467 10.117 0.781 1.00 . A A . 29 VAL CG1 1 1
9 17953 1 1 29 VAL CG2 C 2.175 8.058 0.367 1.00 . A A . 29 VAL CG2 1 1
9 17954 1 1 29 VAL H H 3.365 9.048 -1.989 1.00 . A A . 29 VAL H 1 1
9 17955 1 1 29 VAL HA H 5.579 8.597 -0.125 1.00 . A A . 29 VAL HA 1 1
9 17956 1 1 29 VAL HB H 3.969 8.199 1.534 1.00 . A A . 29 VAL HB 1 1
9 17957 1 1 29 VAL HG11 H 2.865 10.341 1.660 1.00 . A A . 29 VAL HG11 1 1
9 17958 1 1 29 VAL HG12 H 4.455 10.559 0.912 1.00 . A A . 29 VAL HG12 1 1
9 17959 1 1 29 VAL HG13 H 2.979 10.566 -0.083 1.00 . A A . 29 VAL HG13 1 1
9 17960 1 1 29 VAL HG21 H 1.543 8.300 1.221 1.00 . A A . 29 VAL HG21 1 1
9 17961 1 1 29 VAL HG22 H 1.745 8.506 -0.526 1.00 . A A . 29 VAL HG22 1 1
9 17962 1 1 29 VAL HG23 H 2.200 6.974 0.268 1.00 . A A . 29 VAL HG23 1 1
9 17963 1 1 29 VAL N N 4.336 9.037 -1.696 1.00 . A A . 29 VAL N 1 1
9 17964 1 1 29 VAL O O 3.919 6.306 -1.749 1.00 . A A . 29 VAL O 1 1
9 17965 1 1 30 PRO C C 5.085 3.688 0.001 1.00 . A A . 30 PRO C 1 1
9 17966 1 1 30 PRO CA C 6.014 4.637 -0.765 1.00 . A A . 30 PRO CA 1 1
9 17967 1 1 30 PRO CB C 7.470 4.393 -0.359 1.00 . A A . 30 PRO CB 1 1
9 17968 1 1 30 PRO CD C 6.771 6.525 0.498 1.00 . A A . 30 PRO CD 1 1
9 17969 1 1 30 PRO CG C 7.688 5.348 0.813 1.00 . A A . 30 PRO CG 1 1
9 17970 1 1 30 PRO HA H 5.901 4.474 -1.837 1.00 . A A . 30 PRO HA 1 1
9 17971 1 1 30 PRO HB2 H 7.643 3.356 -0.063 1.00 . A A . 30 PRO HB2 1 1
9 17972 1 1 30 PRO HB3 H 8.130 4.674 -1.179 1.00 . A A . 30 PRO HB3 1 1
9 17973 1 1 30 PRO HD2 H 6.314 6.903 1.413 1.00 . A A . 30 PRO HD2 1 1
9 17974 1 1 30 PRO HD3 H 7.361 7.313 0.026 1.00 . A A . 30 PRO HD3 1 1
9 17975 1 1 30 PRO HG2 H 7.360 4.880 1.737 1.00 . A A . 30 PRO HG2 1 1
9 17976 1 1 30 PRO HG3 H 8.731 5.659 0.894 1.00 . A A . 30 PRO HG3 1 1
9 17977 1 1 30 PRO N N 5.765 6.043 -0.450 1.00 . A A . 30 PRO N 1 1
9 17978 1 1 30 PRO O O 5.162 3.590 1.236 1.00 . A A . 30 PRO O 1 1
9 17979 1 1 31 VAL C C 3.528 0.546 -0.692 1.00 . A A . 31 VAL C 1 1
9 17980 1 1 31 VAL CA C 3.352 1.959 -0.109 1.00 . A A . 31 VAL CA 1 1
9 17981 1 1 31 VAL CB C 1.913 2.499 -0.281 1.00 . A A . 31 VAL CB 1 1
9 17982 1 1 31 VAL CG1 C 0.919 1.700 0.572 1.00 . A A . 31 VAL CG1 1 1
9 17983 1 1 31 VAL CG2 C 1.760 3.986 0.086 1.00 . A A . 31 VAL CG2 1 1
9 17984 1 1 31 VAL H H 4.207 2.956 -1.726 1.00 . A A . 31 VAL H 1 1
9 17985 1 1 31 VAL HA H 3.547 1.913 0.956 1.00 . A A . 31 VAL HA 1 1
9 17986 1 1 31 VAL HB H 1.631 2.401 -1.329 1.00 . A A . 31 VAL HB 1 1
9 17987 1 1 31 VAL HG11 H -0.052 2.190 0.595 1.00 . A A . 31 VAL HG11 1 1
9 17988 1 1 31 VAL HG12 H 0.785 0.703 0.153 1.00 . A A . 31 VAL HG12 1 1
9 17989 1 1 31 VAL HG13 H 1.281 1.608 1.597 1.00 . A A . 31 VAL HG13 1 1
9 17990 1 1 31 VAL HG21 H 0.711 4.285 0.048 1.00 . A A . 31 VAL HG21 1 1
9 17991 1 1 31 VAL HG22 H 2.141 4.178 1.088 1.00 . A A . 31 VAL HG22 1 1
9 17992 1 1 31 VAL HG23 H 2.306 4.605 -0.622 1.00 . A A . 31 VAL HG23 1 1
9 17993 1 1 31 VAL N N 4.285 2.895 -0.714 1.00 . A A . 31 VAL N 1 1
9 17994 1 1 31 VAL O O 3.920 0.370 -1.852 1.00 . A A . 31 VAL O 1 1
9 17995 1 1 32 ILE C C 1.848 -2.331 0.146 1.00 . A A . 32 ILE C 1 1
9 17996 1 1 32 ILE CA C 3.279 -1.886 -0.164 1.00 . A A . 32 ILE CA 1 1
9 17997 1 1 32 ILE CB C 4.408 -2.593 0.618 1.00 . A A . 32 ILE CB 1 1
9 17998 1 1 32 ILE CD1 C 6.155 -2.344 -1.303 1.00 . A A . 32 ILE CD1 1 1
9 17999 1 1 32 ILE CG1 C 5.795 -2.085 0.166 1.00 . A A . 32 ILE CG1 1 1
9 18000 1 1 32 ILE CG2 C 4.363 -4.121 0.471 1.00 . A A . 32 ILE CG2 1 1
9 18001 1 1 32 ILE H H 2.930 -0.238 1.076 1.00 . A A . 32 ILE H 1 1
9 18002 1 1 32 ILE HA H 3.444 -2.024 -1.234 1.00 . A A . 32 ILE HA 1 1
9 18003 1 1 32 ILE HB H 4.296 -2.358 1.680 1.00 . A A . 32 ILE HB 1 1
9 18004 1 1 32 ILE HD11 H 7.170 -1.998 -1.495 1.00 . A A . 32 ILE HD11 1 1
9 18005 1 1 32 ILE HD12 H 6.104 -3.404 -1.533 1.00 . A A . 32 ILE HD12 1 1
9 18006 1 1 32 ILE HD13 H 5.474 -1.803 -1.954 1.00 . A A . 32 ILE HD13 1 1
9 18007 1 1 32 ILE HG12 H 5.857 -1.015 0.339 1.00 . A A . 32 ILE HG12 1 1
9 18008 1 1 32 ILE HG13 H 6.552 -2.552 0.787 1.00 . A A . 32 ILE HG13 1 1
9 18009 1 1 32 ILE HG21 H 3.545 -4.529 1.065 1.00 . A A . 32 ILE HG21 1 1
9 18010 1 1 32 ILE HG22 H 4.205 -4.396 -0.569 1.00 . A A . 32 ILE HG22 1 1
9 18011 1 1 32 ILE HG23 H 5.301 -4.561 0.819 1.00 . A A . 32 ILE HG23 1 1
9 18012 1 1 32 ILE N N 3.242 -0.458 0.135 1.00 . A A . 32 ILE N 1 1
9 18013 1 1 32 ILE O O 1.274 -1.910 1.154 1.00 . A A . 32 ILE O 1 1
9 18014 1 1 33 VAL C C -0.131 -5.128 -0.793 1.00 . A A . 33 VAL C 1 1
9 18015 1 1 33 VAL CA C -0.119 -3.603 -0.665 1.00 . A A . 33 VAL CA 1 1
9 18016 1 1 33 VAL CB C -0.881 -2.907 -1.829 1.00 . A A . 33 VAL CB 1 1
9 18017 1 1 33 VAL CG1 C -2.337 -3.352 -1.998 1.00 . A A . 33 VAL CG1 1 1
9 18018 1 1 33 VAL CG2 C -0.900 -1.372 -1.709 1.00 . A A . 33 VAL CG2 1 1
9 18019 1 1 33 VAL H H 1.771 -3.444 -1.549 1.00 . A A . 33 VAL H 1 1
9 18020 1 1 33 VAL HA H -0.566 -3.309 0.283 1.00 . A A . 33 VAL HA 1 1
9 18021 1 1 33 VAL HB H -0.364 -3.150 -2.761 1.00 . A A . 33 VAL HB 1 1
9 18022 1 1 33 VAL HG11 H -2.749 -2.905 -2.903 1.00 . A A . 33 VAL HG11 1 1
9 18023 1 1 33 VAL HG12 H -2.385 -4.432 -2.088 1.00 . A A . 33 VAL HG12 1 1
9 18024 1 1 33 VAL HG13 H -2.936 -3.027 -1.152 1.00 . A A . 33 VAL HG13 1 1
9 18025 1 1 33 VAL HG21 H 0.111 -0.971 -1.692 1.00 . A A . 33 VAL HG21 1 1
9 18026 1 1 33 VAL HG22 H -1.422 -0.944 -2.566 1.00 . A A . 33 VAL HG22 1 1
9 18027 1 1 33 VAL HG23 H -1.423 -1.085 -0.800 1.00 . A A . 33 VAL HG23 1 1
9 18028 1 1 33 VAL N N 1.255 -3.123 -0.745 1.00 . A A . 33 VAL N 1 1
9 18029 1 1 33 VAL O O 0.294 -5.624 -1.841 1.00 . A A . 33 VAL O 1 1
9 18030 1 1 34 GLU C C -2.000 -7.930 0.638 1.00 . A A . 34 GLU C 1 1
9 18031 1 1 34 GLU CA C -0.679 -7.343 0.127 1.00 . A A . 34 GLU CA 1 1
9 18032 1 1 34 GLU CB C 0.443 -7.942 0.963 1.00 . A A . 34 GLU CB 1 1
9 18033 1 1 34 GLU CD C 2.891 -8.460 1.092 1.00 . A A . 34 GLU CD 1 1
9 18034 1 1 34 GLU CG C 1.822 -7.666 0.362 1.00 . A A . 34 GLU CG 1 1
9 18035 1 1 34 GLU H H -0.956 -5.446 1.081 1.00 . A A . 34 GLU H 1 1
9 18036 1 1 34 GLU HA H -0.554 -7.665 -0.908 1.00 . A A . 34 GLU HA 1 1
9 18037 1 1 34 GLU HB2 H 0.387 -7.533 1.971 1.00 . A A . 34 GLU HB2 1 1
9 18038 1 1 34 GLU HB3 H 0.288 -9.021 1.019 1.00 . A A . 34 GLU HB3 1 1
9 18039 1 1 34 GLU HG2 H 1.824 -7.956 -0.688 1.00 . A A . 34 GLU HG2 1 1
9 18040 1 1 34 GLU HG3 H 2.047 -6.601 0.434 1.00 . A A . 34 GLU HG3 1 1
9 18041 1 1 34 GLU N N -0.623 -5.872 0.213 1.00 . A A . 34 GLU N 1 1
9 18042 1 1 34 GLU O O -2.684 -7.290 1.438 1.00 . A A . 34 GLU O 1 1
9 18043 1 1 34 GLU OE1 O 3.982 -7.917 1.350 1.00 . A A . 34 GLU OE1 1 1
9 18044 1 1 34 GLU OE2 O 2.670 -9.656 1.404 1.00 . A A . 34 GLU OE2 1 1
9 18045 1 1 35 LYS C C -3.343 -10.606 1.911 1.00 . A A . 35 LYS C 1 1
9 18046 1 1 35 LYS CA C -3.585 -9.814 0.635 1.00 . A A . 35 LYS CA 1 1
9 18047 1 1 35 LYS CB C -4.214 -10.698 -0.466 1.00 . A A . 35 LYS CB 1 1
9 18048 1 1 35 LYS CD C -3.408 -13.222 -0.363 1.00 . A A . 35 LYS CD 1 1
9 18049 1 1 35 LYS CE C -2.837 -14.256 -1.356 1.00 . A A . 35 LYS CE 1 1
9 18050 1 1 35 LYS CG C -3.386 -11.850 -1.066 1.00 . A A . 35 LYS CG 1 1
9 18051 1 1 35 LYS H H -1.742 -9.633 -0.454 1.00 . A A . 35 LYS H 1 1
9 18052 1 1 35 LYS HA H -4.308 -9.030 0.854 1.00 . A A . 35 LYS HA 1 1
9 18053 1 1 35 LYS HB2 H -5.159 -11.101 -0.101 1.00 . A A . 35 LYS HB2 1 1
9 18054 1 1 35 LYS HB3 H -4.460 -10.034 -1.293 1.00 . A A . 35 LYS HB3 1 1
9 18055 1 1 35 LYS HD2 H -2.808 -13.176 0.546 1.00 . A A . 35 LYS HD2 1 1
9 18056 1 1 35 LYS HD3 H -4.440 -13.496 -0.121 1.00 . A A . 35 LYS HD3 1 1
9 18057 1 1 35 LYS HE2 H -3.681 -14.659 -1.915 1.00 . A A . 35 LYS HE2 1 1
9 18058 1 1 35 LYS HE3 H -2.171 -13.739 -2.051 1.00 . A A . 35 LYS HE3 1 1
9 18059 1 1 35 LYS HG2 H -3.771 -12.003 -2.074 1.00 . A A . 35 LYS HG2 1 1
9 18060 1 1 35 LYS HG3 H -2.354 -11.532 -1.155 1.00 . A A . 35 LYS HG3 1 1
9 18061 1 1 35 LYS HZ1 H -2.699 -15.990 -0.202 1.00 . A A . 35 LYS HZ1 1 1
9 18062 1 1 35 LYS HZ2 H -1.324 -15.069 -0.185 1.00 . A A . 35 LYS HZ2 1 1
9 18063 1 1 35 LYS HZ3 H -1.689 -15.971 -1.487 1.00 . A A . 35 LYS HZ3 1 1
9 18064 1 1 35 LYS N N -2.353 -9.149 0.199 1.00 . A A . 35 LYS N 1 1
9 18065 1 1 35 LYS NZ N -2.091 -15.389 -0.754 1.00 . A A . 35 LYS NZ 1 1
9 18066 1 1 35 LYS O O -2.234 -11.084 2.158 1.00 . A A . 35 LYS O 1 1
9 18067 1 1 36 VAL C C -4.091 -12.976 3.606 1.00 . A A . 36 VAL C 1 1
9 18068 1 1 36 VAL CA C -4.345 -11.506 3.975 1.00 . A A . 36 VAL CA 1 1
9 18069 1 1 36 VAL CB C -5.662 -11.258 4.743 1.00 . A A . 36 VAL CB 1 1
9 18070 1 1 36 VAL CG1 C -5.940 -12.294 5.839 1.00 . A A . 36 VAL CG1 1 1
9 18071 1 1 36 VAL CG2 C -5.632 -9.868 5.404 1.00 . A A . 36 VAL CG2 1 1
9 18072 1 1 36 VAL H H -5.263 -10.330 2.468 1.00 . A A . 36 VAL H 1 1
9 18073 1 1 36 VAL HA H -3.509 -11.150 4.579 1.00 . A A . 36 VAL HA 1 1
9 18074 1 1 36 VAL HB H -6.492 -11.281 4.038 1.00 . A A . 36 VAL HB 1 1
9 18075 1 1 36 VAL HG11 H -6.037 -13.287 5.401 1.00 . A A . 36 VAL HG11 1 1
9 18076 1 1 36 VAL HG12 H -5.123 -12.305 6.555 1.00 . A A . 36 VAL HG12 1 1
9 18077 1 1 36 VAL HG13 H -6.872 -12.053 6.353 1.00 . A A . 36 VAL HG13 1 1
9 18078 1 1 36 VAL HG21 H -4.846 -9.825 6.158 1.00 . A A . 36 VAL HG21 1 1
9 18079 1 1 36 VAL HG22 H -5.449 -9.095 4.659 1.00 . A A . 36 VAL HG22 1 1
9 18080 1 1 36 VAL HG23 H -6.591 -9.665 5.881 1.00 . A A . 36 VAL HG23 1 1
9 18081 1 1 36 VAL N N -4.381 -10.754 2.728 1.00 . A A . 36 VAL N 1 1
9 18082 1 1 36 VAL O O -4.659 -13.498 2.644 1.00 . A A . 36 VAL O 1 1
9 18083 1 1 37 SER C C -4.088 -15.876 4.393 1.00 . A A . 37 SER C 1 1
9 18084 1 1 37 SER CA C -2.844 -15.028 4.109 1.00 . A A . 37 SER CA 1 1
9 18085 1 1 37 SER CB C -1.653 -15.408 4.992 1.00 . A A . 37 SER CB 1 1
9 18086 1 1 37 SER H H -2.757 -13.156 5.113 1.00 . A A . 37 SER H 1 1
9 18087 1 1 37 SER HA H -2.552 -15.144 3.064 1.00 . A A . 37 SER HA 1 1
9 18088 1 1 37 SER HB2 H -0.868 -14.662 4.872 1.00 . A A . 37 SER HB2 1 1
9 18089 1 1 37 SER HB3 H -1.963 -15.426 6.036 1.00 . A A . 37 SER HB3 1 1
9 18090 1 1 37 SER HG H -0.961 -17.136 5.491 1.00 . A A . 37 SER HG 1 1
9 18091 1 1 37 SER N N -3.187 -13.632 4.334 1.00 . A A . 37 SER N 1 1
9 18092 1 1 37 SER O O -4.571 -15.910 5.529 1.00 . A A . 37 SER O 1 1
9 18093 1 1 37 SER OG O -1.130 -16.672 4.637 1.00 . A A . 37 SER OG 1 1
9 18094 1 1 38 GLY C C -6.959 -16.778 2.643 1.00 . A A . 38 GLY C 1 1
9 18095 1 1 38 GLY CA C -5.778 -17.387 3.398 1.00 . A A . 38 GLY CA 1 1
9 18096 1 1 38 GLY H H -4.150 -16.471 2.451 1.00 . A A . 38 GLY H 1 1
9 18097 1 1 38 GLY HA2 H -5.531 -18.350 2.949 1.00 . A A . 38 GLY HA2 1 1
9 18098 1 1 38 GLY HA3 H -6.081 -17.561 4.431 1.00 . A A . 38 GLY HA3 1 1
9 18099 1 1 38 GLY N N -4.599 -16.540 3.356 1.00 . A A . 38 GLY N 1 1
9 18100 1 1 38 GLY O O -7.981 -17.461 2.512 1.00 . A A . 38 GLY O 1 1
9 18101 1 1 39 SER C C -7.789 -15.279 -0.056 1.00 . A A . 39 SER C 1 1
9 18102 1 1 39 SER CA C -7.927 -14.870 1.415 1.00 . A A . 39 SER CA 1 1
9 18103 1 1 39 SER CB C -7.840 -13.353 1.606 1.00 . A A . 39 SER CB 1 1
9 18104 1 1 39 SER H H -6.005 -15.003 2.280 1.00 . A A . 39 SER H 1 1
9 18105 1 1 39 SER HA H -8.898 -15.194 1.790 1.00 . A A . 39 SER HA 1 1
9 18106 1 1 39 SER HB2 H -6.843 -13.002 1.343 1.00 . A A . 39 SER HB2 1 1
9 18107 1 1 39 SER HB3 H -8.561 -12.874 0.944 1.00 . A A . 39 SER HB3 1 1
9 18108 1 1 39 SER HG H -8.037 -13.755 3.528 1.00 . A A . 39 SER HG 1 1
9 18109 1 1 39 SER N N -6.865 -15.532 2.161 1.00 . A A . 39 SER N 1 1
9 18110 1 1 39 SER O O -6.819 -14.905 -0.719 1.00 . A A . 39 SER O 1 1
9 18111 1 1 39 SER OG O -8.151 -12.978 2.941 1.00 . A A . 39 SER OG 1 1
9 18112 1 1 40 GLN C C -8.852 -15.482 -3.018 1.00 . A A . 40 GLN C 1 1
9 18113 1 1 40 GLN CA C -8.830 -16.561 -1.928 1.00 . A A . 40 GLN CA 1 1
9 18114 1 1 40 GLN CB C -10.106 -17.423 -2.024 1.00 . A A . 40 GLN CB 1 1
9 18115 1 1 40 GLN CD C -11.252 -17.433 -4.335 1.00 . A A . 40 GLN CD 1 1
9 18116 1 1 40 GLN CG C -10.327 -18.168 -3.358 1.00 . A A . 40 GLN CG 1 1
9 18117 1 1 40 GLN H H -9.518 -16.308 0.047 1.00 . A A . 40 GLN H 1 1
9 18118 1 1 40 GLN HA H -7.973 -17.209 -2.091 1.00 . A A . 40 GLN HA 1 1
9 18119 1 1 40 GLN HB2 H -10.065 -18.176 -1.239 1.00 . A A . 40 GLN HB2 1 1
9 18120 1 1 40 GLN HB3 H -10.971 -16.793 -1.818 1.00 . A A . 40 GLN HB3 1 1
9 18121 1 1 40 GLN HE21 H -13.104 -16.759 -4.656 1.00 . A A . 40 GLN HE21 1 1
9 18122 1 1 40 GLN HE22 H -12.859 -17.521 -3.089 1.00 . A A . 40 GLN HE22 1 1
9 18123 1 1 40 GLN HG2 H -9.366 -18.368 -3.833 1.00 . A A . 40 GLN HG2 1 1
9 18124 1 1 40 GLN HG3 H -10.782 -19.134 -3.143 1.00 . A A . 40 GLN HG3 1 1
9 18125 1 1 40 GLN N N -8.759 -16.043 -0.561 1.00 . A A . 40 GLN N 1 1
9 18126 1 1 40 GLN NE2 N -12.496 -17.177 -3.972 1.00 . A A . 40 GLN NE2 1 1
9 18127 1 1 40 GLN O O -8.518 -15.789 -4.159 1.00 . A A . 40 GLN O 1 1
9 18128 1 1 40 GLN OE1 O -10.881 -17.115 -5.457 1.00 . A A . 40 GLN OE1 1 1
9 18129 1 1 41 ILE C C -8.108 -12.824 -4.420 1.00 . A A . 41 ILE C 1 1
9 18130 1 1 41 ILE CA C -9.356 -13.116 -3.582 1.00 . A A . 41 ILE CA 1 1
9 18131 1 1 41 ILE CB C -9.807 -11.881 -2.762 1.00 . A A . 41 ILE CB 1 1
9 18132 1 1 41 ILE CD1 C -11.467 -11.135 -4.525 1.00 . A A . 41 ILE CD1 1 1
9 18133 1 1 41 ILE CG1 C -10.329 -10.704 -3.606 1.00 . A A . 41 ILE CG1 1 1
9 18134 1 1 41 ILE CG2 C -8.695 -11.375 -1.823 1.00 . A A . 41 ILE CG2 1 1
9 18135 1 1 41 ILE H H -9.475 -14.102 -1.701 1.00 . A A . 41 ILE H 1 1
9 18136 1 1 41 ILE HA H -10.150 -13.394 -4.276 1.00 . A A . 41 ILE HA 1 1
9 18137 1 1 41 ILE HB H -10.652 -12.190 -2.145 1.00 . A A . 41 ILE HB 1 1
9 18138 1 1 41 ILE HD11 H -11.987 -10.263 -4.907 1.00 . A A . 41 ILE HD11 1 1
9 18139 1 1 41 ILE HD12 H -11.091 -11.709 -5.369 1.00 . A A . 41 ILE HD12 1 1
9 18140 1 1 41 ILE HD13 H -12.154 -11.744 -3.943 1.00 . A A . 41 ILE HD13 1 1
9 18141 1 1 41 ILE HG12 H -10.731 -9.951 -2.930 1.00 . A A . 41 ILE HG12 1 1
9 18142 1 1 41 ILE HG13 H -9.530 -10.246 -4.185 1.00 . A A . 41 ILE HG13 1 1
9 18143 1 1 41 ILE HG21 H -9.053 -10.535 -1.233 1.00 . A A . 41 ILE HG21 1 1
9 18144 1 1 41 ILE HG22 H -8.365 -12.174 -1.162 1.00 . A A . 41 ILE HG22 1 1
9 18145 1 1 41 ILE HG23 H -7.837 -11.035 -2.406 1.00 . A A . 41 ILE HG23 1 1
9 18146 1 1 41 ILE N N -9.231 -14.250 -2.672 1.00 . A A . 41 ILE N 1 1
9 18147 1 1 41 ILE O O -6.993 -13.153 -4.012 1.00 . A A . 41 ILE O 1 1
9 18148 1 1 42 VAL C C -6.136 -11.037 -5.716 1.00 . A A . 42 VAL C 1 1
9 18149 1 1 42 VAL CA C -7.287 -11.703 -6.477 1.00 . A A . 42 VAL CA 1 1
9 18150 1 1 42 VAL CB C -7.860 -10.802 -7.593 1.00 . A A . 42 VAL CB 1 1
9 18151 1 1 42 VAL CG1 C -8.692 -11.617 -8.592 1.00 . A A . 42 VAL CG1 1 1
9 18152 1 1 42 VAL CG2 C -8.736 -9.633 -7.101 1.00 . A A . 42 VAL CG2 1 1
9 18153 1 1 42 VAL H H -9.263 -11.909 -5.794 1.00 . A A . 42 VAL H 1 1
9 18154 1 1 42 VAL HA H -6.901 -12.606 -6.954 1.00 . A A . 42 VAL HA 1 1
9 18155 1 1 42 VAL HB H -7.003 -10.394 -8.132 1.00 . A A . 42 VAL HB 1 1
9 18156 1 1 42 VAL HG11 H -9.571 -12.044 -8.108 1.00 . A A . 42 VAL HG11 1 1
9 18157 1 1 42 VAL HG12 H -9.014 -10.983 -9.419 1.00 . A A . 42 VAL HG12 1 1
9 18158 1 1 42 VAL HG13 H -8.087 -12.425 -9.004 1.00 . A A . 42 VAL HG13 1 1
9 18159 1 1 42 VAL HG21 H -8.180 -9.019 -6.395 1.00 . A A . 42 VAL HG21 1 1
9 18160 1 1 42 VAL HG22 H -9.023 -9.011 -7.947 1.00 . A A . 42 VAL HG22 1 1
9 18161 1 1 42 VAL HG23 H -9.641 -10.004 -6.621 1.00 . A A . 42 VAL HG23 1 1
9 18162 1 1 42 VAL N N -8.313 -12.125 -5.539 1.00 . A A . 42 VAL N 1 1
9 18163 1 1 42 VAL O O -6.287 -10.021 -5.024 1.00 . A A . 42 VAL O 1 1
9 18164 1 1 43 ASP C C -3.055 -10.272 -6.065 1.00 . A A . 43 ASP C 1 1
9 18165 1 1 43 ASP CA C -3.746 -11.292 -5.153 1.00 . A A . 43 ASP CA 1 1
9 18166 1 1 43 ASP CB C -2.900 -12.546 -4.938 1.00 . A A . 43 ASP CB 1 1
9 18167 1 1 43 ASP CG C -1.471 -12.231 -4.515 1.00 . A A . 43 ASP CG 1 1
9 18168 1 1 43 ASP H H -4.967 -12.514 -6.370 1.00 . A A . 43 ASP H 1 1
9 18169 1 1 43 ASP HA H -3.936 -10.832 -4.184 1.00 . A A . 43 ASP HA 1 1
9 18170 1 1 43 ASP HB2 H -3.369 -13.175 -4.181 1.00 . A A . 43 ASP HB2 1 1
9 18171 1 1 43 ASP HB3 H -2.880 -13.100 -5.874 1.00 . A A . 43 ASP HB3 1 1
9 18172 1 1 43 ASP N N -4.994 -11.703 -5.774 1.00 . A A . 43 ASP N 1 1
9 18173 1 1 43 ASP O O -3.503 -10.021 -7.189 1.00 . A A . 43 ASP O 1 1
9 18174 1 1 43 ASP OD1 O -1.307 -11.535 -3.490 1.00 . A A . 43 ASP OD1 1 1
9 18175 1 1 43 ASP OD2 O -0.555 -12.693 -5.230 1.00 . A A . 43 ASP OD2 1 1
9 18176 1 1 44 ILE C C 0.217 -9.016 -6.168 1.00 . A A . 44 ILE C 1 1
9 18177 1 1 44 ILE CA C -1.248 -8.614 -6.277 1.00 . A A . 44 ILE CA 1 1
9 18178 1 1 44 ILE CB C -1.559 -7.196 -5.756 1.00 . A A . 44 ILE CB 1 1
9 18179 1 1 44 ILE CD1 C -1.376 -4.729 -6.423 1.00 . A A . 44 ILE CD1 1 1
9 18180 1 1 44 ILE CG1 C -0.843 -6.146 -6.628 1.00 . A A . 44 ILE CG1 1 1
9 18181 1 1 44 ILE CG2 C -1.195 -7.022 -4.270 1.00 . A A . 44 ILE CG2 1 1
9 18182 1 1 44 ILE H H -1.686 -9.845 -4.632 1.00 . A A . 44 ILE H 1 1
9 18183 1 1 44 ILE HA H -1.531 -8.654 -7.327 1.00 . A A . 44 ILE HA 1 1
9 18184 1 1 44 ILE HB H -2.635 -7.044 -5.863 1.00 . A A . 44 ILE HB 1 1
9 18185 1 1 44 ILE HD11 H -1.222 -4.395 -5.398 1.00 . A A . 44 ILE HD11 1 1
9 18186 1 1 44 ILE HD12 H -0.835 -4.062 -7.086 1.00 . A A . 44 ILE HD12 1 1
9 18187 1 1 44 ILE HD13 H -2.435 -4.700 -6.675 1.00 . A A . 44 ILE HD13 1 1
9 18188 1 1 44 ILE HG12 H 0.227 -6.152 -6.422 1.00 . A A . 44 ILE HG12 1 1
9 18189 1 1 44 ILE HG13 H -0.988 -6.396 -7.677 1.00 . A A . 44 ILE HG13 1 1
9 18190 1 1 44 ILE HG21 H -1.658 -7.806 -3.671 1.00 . A A . 44 ILE HG21 1 1
9 18191 1 1 44 ILE HG22 H -0.116 -7.084 -4.141 1.00 . A A . 44 ILE HG22 1 1
9 18192 1 1 44 ILE HG23 H -1.528 -6.053 -3.907 1.00 . A A . 44 ILE HG23 1 1
9 18193 1 1 44 ILE N N -2.030 -9.597 -5.555 1.00 . A A . 44 ILE N 1 1
9 18194 1 1 44 ILE O O 0.663 -9.430 -5.096 1.00 . A A . 44 ILE O 1 1
9 18195 1 1 45 ASP C C 3.145 -8.266 -6.321 1.00 . A A . 45 ASP C 1 1
9 18196 1 1 45 ASP CA C 2.393 -9.219 -7.261 1.00 . A A . 45 ASP CA 1 1
9 18197 1 1 45 ASP CB C 2.971 -9.206 -8.683 1.00 . A A . 45 ASP CB 1 1
9 18198 1 1 45 ASP CG C 4.154 -10.171 -8.859 1.00 . A A . 45 ASP CG 1 1
9 18199 1 1 45 ASP H H 0.534 -8.543 -8.102 1.00 . A A . 45 ASP H 1 1
9 18200 1 1 45 ASP HA H 2.493 -10.232 -6.869 1.00 . A A . 45 ASP HA 1 1
9 18201 1 1 45 ASP HB2 H 2.183 -9.491 -9.380 1.00 . A A . 45 ASP HB2 1 1
9 18202 1 1 45 ASP HB3 H 3.286 -8.197 -8.945 1.00 . A A . 45 ASP HB3 1 1
9 18203 1 1 45 ASP N N 0.971 -8.887 -7.255 1.00 . A A . 45 ASP N 1 1
9 18204 1 1 45 ASP O O 2.611 -7.246 -5.862 1.00 . A A . 45 ASP O 1 1
9 18205 1 1 45 ASP OD1 O 4.392 -10.611 -10.007 1.00 . A A . 45 ASP OD1 1 1
9 18206 1 1 45 ASP OD2 O 4.830 -10.557 -7.875 1.00 . A A . 45 ASP OD2 1 1
9 18207 1 1 46 LYS C C 5.645 -6.606 -5.914 1.00 . A A . 46 LYS C 1 1
9 18208 1 1 46 LYS CA C 5.234 -7.819 -5.105 1.00 . A A . 46 LYS CA 1 1
9 18209 1 1 46 LYS CB C 6.439 -8.667 -4.654 1.00 . A A . 46 LYS CB 1 1
9 18210 1 1 46 LYS CD C 5.196 -10.718 -3.673 1.00 . A A . 46 LYS CD 1 1
9 18211 1 1 46 LYS CE C 4.738 -11.327 -2.342 1.00 . A A . 46 LYS CE 1 1
9 18212 1 1 46 LYS CG C 6.128 -9.529 -3.418 1.00 . A A . 46 LYS CG 1 1
9 18213 1 1 46 LYS H H 4.761 -9.443 -6.419 1.00 . A A . 46 LYS H 1 1
9 18214 1 1 46 LYS HA H 4.674 -7.479 -4.237 1.00 . A A . 46 LYS HA 1 1
9 18215 1 1 46 LYS HB2 H 6.785 -9.294 -5.473 1.00 . A A . 46 LYS HB2 1 1
9 18216 1 1 46 LYS HB3 H 7.256 -7.999 -4.395 1.00 . A A . 46 LYS HB3 1 1
9 18217 1 1 46 LYS HD2 H 4.319 -10.386 -4.222 1.00 . A A . 46 LYS HD2 1 1
9 18218 1 1 46 LYS HD3 H 5.716 -11.464 -4.269 1.00 . A A . 46 LYS HD3 1 1
9 18219 1 1 46 LYS HE2 H 5.499 -12.017 -1.970 1.00 . A A . 46 LYS HE2 1 1
9 18220 1 1 46 LYS HE3 H 4.609 -10.519 -1.619 1.00 . A A . 46 LYS HE3 1 1
9 18221 1 1 46 LYS HG2 H 7.064 -9.902 -3.004 1.00 . A A . 46 LYS HG2 1 1
9 18222 1 1 46 LYS HG3 H 5.658 -8.889 -2.676 1.00 . A A . 46 LYS HG3 1 1
9 18223 1 1 46 LYS HZ1 H 3.118 -12.365 -1.589 1.00 . A A . 46 LYS HZ1 1 1
9 18224 1 1 46 LYS HZ2 H 3.515 -12.792 -3.135 1.00 . A A . 46 LYS HZ2 1 1
9 18225 1 1 46 LYS HZ3 H 2.751 -11.350 -2.824 1.00 . A A . 46 LYS HZ3 1 1
9 18226 1 1 46 LYS N N 4.387 -8.600 -5.990 1.00 . A A . 46 LYS N 1 1
9 18227 1 1 46 LYS NZ N 3.438 -12.016 -2.483 1.00 . A A . 46 LYS NZ 1 1
9 18228 1 1 46 LYS O O 6.460 -6.722 -6.828 1.00 . A A . 46 LYS O 1 1
9 18229 1 1 47 ARG C C 5.389 -3.028 -5.302 1.00 . A A . 47 ARG C 1 1
9 18230 1 1 47 ARG CA C 5.325 -4.185 -6.289 1.00 . A A . 47 ARG CA 1 1
9 18231 1 1 47 ARG CB C 4.200 -3.891 -7.302 1.00 . A A . 47 ARG CB 1 1
9 18232 1 1 47 ARG CD C 5.223 -4.916 -9.438 1.00 . A A . 47 ARG CD 1 1
9 18233 1 1 47 ARG CG C 4.053 -4.890 -8.456 1.00 . A A . 47 ARG CG 1 1
9 18234 1 1 47 ARG CZ C 5.778 -3.641 -11.540 1.00 . A A . 47 ARG CZ 1 1
9 18235 1 1 47 ARG H H 4.394 -5.415 -4.840 1.00 . A A . 47 ARG H 1 1
9 18236 1 1 47 ARG HA H 6.272 -4.261 -6.813 1.00 . A A . 47 ARG HA 1 1
9 18237 1 1 47 ARG HB2 H 3.254 -3.870 -6.759 1.00 . A A . 47 ARG HB2 1 1
9 18238 1 1 47 ARG HB3 H 4.349 -2.898 -7.726 1.00 . A A . 47 ARG HB3 1 1
9 18239 1 1 47 ARG HD2 H 6.137 -5.057 -8.874 1.00 . A A . 47 ARG HD2 1 1
9 18240 1 1 47 ARG HD3 H 5.099 -5.795 -10.062 1.00 . A A . 47 ARG HD3 1 1
9 18241 1 1 47 ARG HE H 5.198 -2.833 -9.764 1.00 . A A . 47 ARG HE 1 1
9 18242 1 1 47 ARG HG2 H 3.903 -5.892 -8.057 1.00 . A A . 47 ARG HG2 1 1
9 18243 1 1 47 ARG HG3 H 3.168 -4.635 -9.017 1.00 . A A . 47 ARG HG3 1 1
9 18244 1 1 47 ARG HH11 H 5.818 -5.654 -11.829 1.00 . A A . 47 ARG HH11 1 1
9 18245 1 1 47 ARG HH12 H 6.473 -4.761 -13.142 1.00 . A A . 47 ARG HH12 1 1
9 18246 1 1 47 ARG HH21 H 5.955 -1.582 -11.633 1.00 . A A . 47 ARG HH21 1 1
9 18247 1 1 47 ARG HH22 H 6.311 -2.427 -13.099 1.00 . A A . 47 ARG HH22 1 1
9 18248 1 1 47 ARG N N 5.061 -5.445 -5.604 1.00 . A A . 47 ARG N 1 1
9 18249 1 1 47 ARG NE N 5.338 -3.697 -10.271 1.00 . A A . 47 ARG NE 1 1
9 18250 1 1 47 ARG NH1 N 6.024 -4.742 -12.236 1.00 . A A . 47 ARG NH1 1 1
9 18251 1 1 47 ARG NH2 N 6.016 -2.473 -12.123 1.00 . A A . 47 ARG NH2 1 1
9 18252 1 1 47 ARG O O 4.764 -3.071 -4.245 1.00 . A A . 47 ARG O 1 1
9 18253 1 1 48 LYS C C 5.302 0.215 -5.429 1.00 . A A . 48 LYS C 1 1
9 18254 1 1 48 LYS CA C 6.335 -0.768 -4.892 1.00 . A A . 48 LYS CA 1 1
9 18255 1 1 48 LYS CB C 7.786 -0.240 -4.992 1.00 . A A . 48 LYS CB 1 1
9 18256 1 1 48 LYS CD C 10.254 -0.727 -4.596 1.00 . A A . 48 LYS CD 1 1
9 18257 1 1 48 LYS CE C 11.358 -1.796 -4.609 1.00 . A A . 48 LYS CE 1 1
9 18258 1 1 48 LYS CG C 8.855 -1.327 -4.801 1.00 . A A . 48 LYS CG 1 1
9 18259 1 1 48 LYS H H 6.611 -2.093 -6.565 1.00 . A A . 48 LYS H 1 1
9 18260 1 1 48 LYS HA H 6.117 -0.962 -3.849 1.00 . A A . 48 LYS HA 1 1
9 18261 1 1 48 LYS HB2 H 7.954 0.226 -5.959 1.00 . A A . 48 LYS HB2 1 1
9 18262 1 1 48 LYS HB3 H 7.920 0.534 -4.237 1.00 . A A . 48 LYS HB3 1 1
9 18263 1 1 48 LYS HD2 H 10.463 0.029 -5.353 1.00 . A A . 48 LYS HD2 1 1
9 18264 1 1 48 LYS HD3 H 10.264 -0.240 -3.620 1.00 . A A . 48 LYS HD3 1 1
9 18265 1 1 48 LYS HE2 H 12.122 -1.536 -3.876 1.00 . A A . 48 LYS HE2 1 1
9 18266 1 1 48 LYS HE3 H 10.948 -2.756 -4.303 1.00 . A A . 48 LYS HE3 1 1
9 18267 1 1 48 LYS HG2 H 8.604 -1.947 -3.938 1.00 . A A . 48 LYS HG2 1 1
9 18268 1 1 48 LYS HG3 H 8.862 -1.953 -5.687 1.00 . A A . 48 LYS HG3 1 1
9 18269 1 1 48 LYS HZ1 H 11.391 -2.273 -6.626 1.00 . A A . 48 LYS HZ1 1 1
9 18270 1 1 48 LYS HZ2 H 12.697 -2.733 -5.855 1.00 . A A . 48 LYS HZ2 1 1
9 18271 1 1 48 LYS HZ3 H 12.544 -1.114 -6.169 1.00 . A A . 48 LYS HZ3 1 1
9 18272 1 1 48 LYS N N 6.147 -1.995 -5.663 1.00 . A A . 48 LYS N 1 1
9 18273 1 1 48 LYS NZ N 12.036 -1.959 -5.909 1.00 . A A . 48 LYS NZ 1 1
9 18274 1 1 48 LYS O O 5.536 0.831 -6.466 1.00 . A A . 48 LYS O 1 1
9 18275 1 1 49 TYR C C 3.307 2.584 -4.615 1.00 . A A . 49 TYR C 1 1
9 18276 1 1 49 TYR CA C 3.051 1.200 -5.219 1.00 . A A . 49 TYR CA 1 1
9 18277 1 1 49 TYR CB C 1.697 0.574 -4.831 1.00 . A A . 49 TYR CB 1 1
9 18278 1 1 49 TYR CD1 C 1.796 -1.177 -6.695 1.00 . A A . 49 TYR CD1 1 1
9 18279 1 1 49 TYR CD2 C -0.330 -0.108 -6.191 1.00 . A A . 49 TYR CD2 1 1
9 18280 1 1 49 TYR CE1 C 1.195 -1.872 -7.762 1.00 . A A . 49 TYR CE1 1 1
9 18281 1 1 49 TYR CE2 C -0.938 -0.806 -7.249 1.00 . A A . 49 TYR CE2 1 1
9 18282 1 1 49 TYR CG C 1.043 -0.275 -5.916 1.00 . A A . 49 TYR CG 1 1
9 18283 1 1 49 TYR CZ C -0.173 -1.678 -8.055 1.00 . A A . 49 TYR CZ 1 1
9 18284 1 1 49 TYR H H 3.986 -0.209 -3.931 1.00 . A A . 49 TYR H 1 1
9 18285 1 1 49 TYR HA H 3.069 1.315 -6.305 1.00 . A A . 49 TYR HA 1 1
9 18286 1 1 49 TYR HB2 H 1.801 0.001 -3.909 1.00 . A A . 49 TYR HB2 1 1
9 18287 1 1 49 TYR HB3 H 1.000 1.376 -4.623 1.00 . A A . 49 TYR HB3 1 1
9 18288 1 1 49 TYR HD1 H 2.846 -1.322 -6.500 1.00 . A A . 49 TYR HD1 1 1
9 18289 1 1 49 TYR HD2 H -0.921 0.587 -5.612 1.00 . A A . 49 TYR HD2 1 1
9 18290 1 1 49 TYR HE1 H 1.779 -2.551 -8.366 1.00 . A A . 49 TYR HE1 1 1
9 18291 1 1 49 TYR HE2 H -1.988 -0.664 -7.455 1.00 . A A . 49 TYR HE2 1 1
9 18292 1 1 49 TYR HH H -0.194 -3.009 -9.509 1.00 . A A . 49 TYR HH 1 1
9 18293 1 1 49 TYR N N 4.133 0.308 -4.794 1.00 . A A . 49 TYR N 1 1
9 18294 1 1 49 TYR O O 3.356 2.750 -3.396 1.00 . A A . 49 TYR O 1 1
9 18295 1 1 49 TYR OH O -0.771 -2.341 -9.084 1.00 . A A . 49 TYR OH 1 1
9 18296 1 1 50 LEU C C 2.576 5.855 -5.277 1.00 . A A . 50 LEU C 1 1
9 18297 1 1 50 LEU CA C 3.809 4.970 -5.074 1.00 . A A . 50 LEU CA 1 1
9 18298 1 1 50 LEU CB C 4.977 5.465 -5.951 1.00 . A A . 50 LEU CB 1 1
9 18299 1 1 50 LEU CD1 C 7.376 5.316 -6.684 1.00 . A A . 50 LEU CD1 1 1
9 18300 1 1 50 LEU CD2 C 6.682 3.977 -4.688 1.00 . A A . 50 LEU CD2 1 1
9 18301 1 1 50 LEU CG C 6.218 4.548 -6.035 1.00 . A A . 50 LEU CG 1 1
9 18302 1 1 50 LEU H H 3.462 3.412 -6.462 1.00 . A A . 50 LEU H 1 1
9 18303 1 1 50 LEU HA H 4.115 5.012 -4.030 1.00 . A A . 50 LEU HA 1 1
9 18304 1 1 50 LEU HB2 H 4.605 5.589 -6.966 1.00 . A A . 50 LEU HB2 1 1
9 18305 1 1 50 LEU HB3 H 5.270 6.452 -5.606 1.00 . A A . 50 LEU HB3 1 1
9 18306 1 1 50 LEU HD11 H 8.261 4.686 -6.736 1.00 . A A . 50 LEU HD11 1 1
9 18307 1 1 50 LEU HD12 H 7.594 6.212 -6.102 1.00 . A A . 50 LEU HD12 1 1
9 18308 1 1 50 LEU HD13 H 7.102 5.604 -7.699 1.00 . A A . 50 LEU HD13 1 1
9 18309 1 1 50 LEU HD21 H 5.927 3.313 -4.276 1.00 . A A . 50 LEU HD21 1 1
9 18310 1 1 50 LEU HD22 H 6.850 4.794 -3.991 1.00 . A A . 50 LEU HD22 1 1
9 18311 1 1 50 LEU HD23 H 7.595 3.402 -4.827 1.00 . A A . 50 LEU HD23 1 1
9 18312 1 1 50 LEU HG H 5.987 3.702 -6.680 1.00 . A A . 50 LEU HG 1 1
9 18313 1 1 50 LEU N N 3.518 3.591 -5.462 1.00 . A A . 50 LEU N 1 1
9 18314 1 1 50 LEU O O 2.128 5.954 -6.419 1.00 . A A . 50 LEU O 1 1
9 18315 1 1 51 VAL C C 1.122 8.767 -3.979 1.00 . A A . 51 VAL C 1 1
9 18316 1 1 51 VAL CA C 0.794 7.310 -4.339 1.00 . A A . 51 VAL CA 1 1
9 18317 1 1 51 VAL CB C -0.413 6.860 -3.483 1.00 . A A . 51 VAL CB 1 1
9 18318 1 1 51 VAL CG1 C -1.399 5.980 -4.252 1.00 . A A . 51 VAL CG1 1 1
9 18319 1 1 51 VAL CG2 C -0.038 6.230 -2.135 1.00 . A A . 51 VAL CG2 1 1
9 18320 1 1 51 VAL H H 2.383 6.328 -3.283 1.00 . A A . 51 VAL H 1 1
9 18321 1 1 51 VAL HA H 0.472 7.296 -5.380 1.00 . A A . 51 VAL HA 1 1
9 18322 1 1 51 VAL HB H -0.984 7.752 -3.257 1.00 . A A . 51 VAL HB 1 1
9 18323 1 1 51 VAL HG11 H -1.734 6.496 -5.152 1.00 . A A . 51 VAL HG11 1 1
9 18324 1 1 51 VAL HG12 H -0.931 5.053 -4.533 1.00 . A A . 51 VAL HG12 1 1
9 18325 1 1 51 VAL HG13 H -2.268 5.764 -3.633 1.00 . A A . 51 VAL HG13 1 1
9 18326 1 1 51 VAL HG21 H -0.936 5.899 -1.613 1.00 . A A . 51 VAL HG21 1 1
9 18327 1 1 51 VAL HG22 H 0.635 5.389 -2.269 1.00 . A A . 51 VAL HG22 1 1
9 18328 1 1 51 VAL HG23 H 0.457 6.978 -1.523 1.00 . A A . 51 VAL HG23 1 1
9 18329 1 1 51 VAL N N 1.980 6.429 -4.218 1.00 . A A . 51 VAL N 1 1
9 18330 1 1 51 VAL O O 1.911 8.975 -3.060 1.00 . A A . 51 VAL O 1 1
9 18331 1 1 52 PRO C C 0.132 11.565 -3.012 1.00 . A A . 52 PRO C 1 1
9 18332 1 1 52 PRO CA C 0.796 11.185 -4.341 1.00 . A A . 52 PRO CA 1 1
9 18333 1 1 52 PRO CB C 0.214 11.986 -5.502 1.00 . A A . 52 PRO CB 1 1
9 18334 1 1 52 PRO CD C -0.381 9.671 -5.765 1.00 . A A . 52 PRO CD 1 1
9 18335 1 1 52 PRO CG C -0.911 11.087 -6.000 1.00 . A A . 52 PRO CG 1 1
9 18336 1 1 52 PRO HA H 1.861 11.386 -4.273 1.00 . A A . 52 PRO HA 1 1
9 18337 1 1 52 PRO HB2 H -0.165 12.954 -5.172 1.00 . A A . 52 PRO HB2 1 1
9 18338 1 1 52 PRO HB3 H 0.966 12.106 -6.284 1.00 . A A . 52 PRO HB3 1 1
9 18339 1 1 52 PRO HD2 H -1.203 8.992 -5.534 1.00 . A A . 52 PRO HD2 1 1
9 18340 1 1 52 PRO HD3 H 0.158 9.327 -6.648 1.00 . A A . 52 PRO HD3 1 1
9 18341 1 1 52 PRO HG2 H -1.789 11.253 -5.392 1.00 . A A . 52 PRO HG2 1 1
9 18342 1 1 52 PRO HG3 H -1.159 11.284 -7.037 1.00 . A A . 52 PRO HG3 1 1
9 18343 1 1 52 PRO N N 0.553 9.780 -4.656 1.00 . A A . 52 PRO N 1 1
9 18344 1 1 52 PRO O O -0.985 11.146 -2.713 1.00 . A A . 52 PRO O 1 1
9 18345 1 1 53 SER C C -0.874 13.757 -0.992 1.00 . A A . 53 SER C 1 1
9 18346 1 1 53 SER CA C 0.403 12.908 -0.933 1.00 . A A . 53 SER CA 1 1
9 18347 1 1 53 SER CB C 1.537 13.773 -0.357 1.00 . A A . 53 SER CB 1 1
9 18348 1 1 53 SER H H 1.723 12.690 -2.567 1.00 . A A . 53 SER H 1 1
9 18349 1 1 53 SER HA H 0.234 12.062 -0.271 1.00 . A A . 53 SER HA 1 1
9 18350 1 1 53 SER HB2 H 1.618 14.686 -0.944 1.00 . A A . 53 SER HB2 1 1
9 18351 1 1 53 SER HB3 H 1.293 14.045 0.670 1.00 . A A . 53 SER HB3 1 1
9 18352 1 1 53 SER HG H 3.088 13.092 -1.310 1.00 . A A . 53 SER HG 1 1
9 18353 1 1 53 SER N N 0.815 12.397 -2.233 1.00 . A A . 53 SER N 1 1
9 18354 1 1 53 SER O O -1.452 14.033 0.063 1.00 . A A . 53 SER O 1 1
9 18355 1 1 53 SER OG O 2.787 13.102 -0.381 1.00 . A A . 53 SER OG 1 1
9 18356 1 1 54 ASP C C -3.806 14.215 -2.399 1.00 . A A . 54 ASP C 1 1
9 18357 1 1 54 ASP CA C -2.504 15.009 -2.352 1.00 . A A . 54 ASP CA 1 1
9 18358 1 1 54 ASP CB C -2.372 15.861 -3.630 1.00 . A A . 54 ASP CB 1 1
9 18359 1 1 54 ASP CG C -2.321 17.366 -3.356 1.00 . A A . 54 ASP CG 1 1
9 18360 1 1 54 ASP H H -0.795 13.918 -3.003 1.00 . A A . 54 ASP H 1 1
9 18361 1 1 54 ASP HA H -2.569 15.676 -1.492 1.00 . A A . 54 ASP HA 1 1
9 18362 1 1 54 ASP HB2 H -1.473 15.573 -4.179 1.00 . A A . 54 ASP HB2 1 1
9 18363 1 1 54 ASP HB3 H -3.215 15.668 -4.291 1.00 . A A . 54 ASP HB3 1 1
9 18364 1 1 54 ASP N N -1.317 14.177 -2.179 1.00 . A A . 54 ASP N 1 1
9 18365 1 1 54 ASP O O -4.846 14.775 -2.037 1.00 . A A . 54 ASP O 1 1
9 18366 1 1 54 ASP OD1 O -1.729 18.108 -4.176 1.00 . A A . 54 ASP OD1 1 1
9 18367 1 1 54 ASP OD2 O -2.837 17.862 -2.334 1.00 . A A . 54 ASP OD2 1 1
9 18368 1 1 55 ILE C C -5.440 11.723 -1.527 1.00 . A A . 55 ILE C 1 1
9 18369 1 1 55 ILE CA C -5.029 12.170 -2.937 1.00 . A A . 55 ILE CA 1 1
9 18370 1 1 55 ILE CB C -4.936 10.991 -3.929 1.00 . A A . 55 ILE CB 1 1
9 18371 1 1 55 ILE CD1 C -4.425 8.542 -3.423 1.00 . A A . 55 ILE CD1 1 1
9 18372 1 1 55 ILE CG1 C -3.852 9.955 -3.561 1.00 . A A . 55 ILE CG1 1 1
9 18373 1 1 55 ILE CG2 C -4.771 11.511 -5.366 1.00 . A A . 55 ILE CG2 1 1
9 18374 1 1 55 ILE H H -2.921 12.536 -3.168 1.00 . A A . 55 ILE H 1 1
9 18375 1 1 55 ILE HA H -5.822 12.826 -3.297 1.00 . A A . 55 ILE HA 1 1
9 18376 1 1 55 ILE HB H -5.900 10.483 -3.905 1.00 . A A . 55 ILE HB 1 1
9 18377 1 1 55 ILE HD11 H -4.882 8.232 -4.364 1.00 . A A . 55 ILE HD11 1 1
9 18378 1 1 55 ILE HD12 H -3.624 7.850 -3.170 1.00 . A A . 55 ILE HD12 1 1
9 18379 1 1 55 ILE HD13 H -5.174 8.524 -2.632 1.00 . A A . 55 ILE HD13 1 1
9 18380 1 1 55 ILE HG12 H -3.077 9.931 -4.320 1.00 . A A . 55 ILE HG12 1 1
9 18381 1 1 55 ILE HG13 H -3.379 10.236 -2.624 1.00 . A A . 55 ILE HG13 1 1
9 18382 1 1 55 ILE HG21 H -4.731 10.676 -6.065 1.00 . A A . 55 ILE HG21 1 1
9 18383 1 1 55 ILE HG22 H -5.623 12.141 -5.626 1.00 . A A . 55 ILE HG22 1 1
9 18384 1 1 55 ILE HG23 H -3.864 12.106 -5.462 1.00 . A A . 55 ILE HG23 1 1
9 18385 1 1 55 ILE N N -3.797 12.963 -2.883 1.00 . A A . 55 ILE N 1 1
9 18386 1 1 55 ILE O O -4.666 11.801 -0.571 1.00 . A A . 55 ILE O 1 1
9 18387 1 1 56 THR C C -7.343 9.261 -0.019 1.00 . A A . 56 THR C 1 1
9 18388 1 1 56 THR CA C -7.218 10.782 -0.109 1.00 . A A . 56 THR CA 1 1
9 18389 1 1 56 THR CB C -8.559 11.502 0.123 1.00 . A A . 56 THR CB 1 1
9 18390 1 1 56 THR CG2 C -8.343 12.966 0.517 1.00 . A A . 56 THR CG2 1 1
9 18391 1 1 56 THR H H -7.264 11.186 -2.202 1.00 . A A . 56 THR H 1 1
9 18392 1 1 56 THR HA H -6.548 11.071 0.693 1.00 . A A . 56 THR HA 1 1
9 18393 1 1 56 THR HB H -9.095 11.011 0.934 1.00 . A A . 56 THR HB 1 1
9 18394 1 1 56 THR HG1 H -8.933 11.997 -1.735 1.00 . A A . 56 THR HG1 1 1
9 18395 1 1 56 THR HG21 H -7.846 13.015 1.484 1.00 . A A . 56 THR HG21 1 1
9 18396 1 1 56 THR HG22 H -9.302 13.472 0.604 1.00 . A A . 56 THR HG22 1 1
9 18397 1 1 56 THR HG23 H -7.740 13.481 -0.230 1.00 . A A . 56 THR HG23 1 1
9 18398 1 1 56 THR N N -6.668 11.235 -1.385 1.00 . A A . 56 THR N 1 1
9 18399 1 1 56 THR O O -7.329 8.571 -1.039 1.00 . A A . 56 THR O 1 1
9 18400 1 1 56 THR OG1 O -9.366 11.474 -1.044 1.00 . A A . 56 THR OG1 1 1
9 18401 1 1 57 VAL C C -8.848 6.773 0.628 1.00 . A A . 57 VAL C 1 1
9 18402 1 1 57 VAL CA C -7.668 7.295 1.455 1.00 . A A . 57 VAL CA 1 1
9 18403 1 1 57 VAL CB C -7.868 7.038 2.970 1.00 . A A . 57 VAL CB 1 1
9 18404 1 1 57 VAL CG1 C -8.210 5.576 3.294 1.00 . A A . 57 VAL CG1 1 1
9 18405 1 1 57 VAL CG2 C -6.592 7.378 3.746 1.00 . A A . 57 VAL CG2 1 1
9 18406 1 1 57 VAL H H -7.490 9.341 2.014 1.00 . A A . 57 VAL H 1 1
9 18407 1 1 57 VAL HA H -6.772 6.773 1.121 1.00 . A A . 57 VAL HA 1 1
9 18408 1 1 57 VAL HB H -8.688 7.654 3.342 1.00 . A A . 57 VAL HB 1 1
9 18409 1 1 57 VAL HG11 H -7.415 4.917 2.940 1.00 . A A . 57 VAL HG11 1 1
9 18410 1 1 57 VAL HG12 H -8.337 5.461 4.370 1.00 . A A . 57 VAL HG12 1 1
9 18411 1 1 57 VAL HG13 H -9.151 5.303 2.820 1.00 . A A . 57 VAL HG13 1 1
9 18412 1 1 57 VAL HG21 H -6.765 7.212 4.809 1.00 . A A . 57 VAL HG21 1 1
9 18413 1 1 57 VAL HG22 H -5.779 6.735 3.418 1.00 . A A . 57 VAL HG22 1 1
9 18414 1 1 57 VAL HG23 H -6.309 8.418 3.600 1.00 . A A . 57 VAL HG23 1 1
9 18415 1 1 57 VAL N N -7.498 8.727 1.201 1.00 . A A . 57 VAL N 1 1
9 18416 1 1 57 VAL O O -8.773 5.655 0.120 1.00 . A A . 57 VAL O 1 1
9 18417 1 1 58 ALA C C -10.688 6.806 -1.747 1.00 . A A . 58 ALA C 1 1
9 18418 1 1 58 ALA CA C -11.082 7.207 -0.318 1.00 . A A . 58 ALA CA 1 1
9 18419 1 1 58 ALA CB C -12.020 8.425 -0.337 1.00 . A A . 58 ALA CB 1 1
9 18420 1 1 58 ALA H H -9.903 8.486 0.910 1.00 . A A . 58 ALA H 1 1
9 18421 1 1 58 ALA HA H -11.579 6.366 0.164 1.00 . A A . 58 ALA HA 1 1
9 18422 1 1 58 ALA HB1 H -11.533 9.269 -0.828 1.00 . A A . 58 ALA HB1 1 1
9 18423 1 1 58 ALA HB2 H -12.929 8.195 -0.886 1.00 . A A . 58 ALA HB2 1 1
9 18424 1 1 58 ALA HB3 H -12.287 8.719 0.675 1.00 . A A . 58 ALA HB3 1 1
9 18425 1 1 58 ALA N N -9.905 7.579 0.456 1.00 . A A . 58 ALA N 1 1
9 18426 1 1 58 ALA O O -11.071 5.729 -2.219 1.00 . A A . 58 ALA O 1 1
9 18427 1 1 59 GLN C C -8.362 6.256 -3.738 1.00 . A A . 59 GLN C 1 1
9 18428 1 1 59 GLN CA C -9.348 7.412 -3.722 1.00 . A A . 59 GLN CA 1 1
9 18429 1 1 59 GLN CB C -8.654 8.676 -4.230 1.00 . A A . 59 GLN CB 1 1
9 18430 1 1 59 GLN CD C -8.805 11.074 -4.810 1.00 . A A . 59 GLN CD 1 1
9 18431 1 1 59 GLN CG C -9.561 9.911 -4.200 1.00 . A A . 59 GLN CG 1 1
9 18432 1 1 59 GLN H H -9.555 8.491 -1.950 1.00 . A A . 59 GLN H 1 1
9 18433 1 1 59 GLN HA H -10.184 7.174 -4.381 1.00 . A A . 59 GLN HA 1 1
9 18434 1 1 59 GLN HB2 H -7.767 8.878 -3.629 1.00 . A A . 59 GLN HB2 1 1
9 18435 1 1 59 GLN HB3 H -8.330 8.498 -5.257 1.00 . A A . 59 GLN HB3 1 1
9 18436 1 1 59 GLN HE21 H -8.291 11.781 -6.679 1.00 . A A . 59 GLN HE21 1 1
9 18437 1 1 59 GLN HE22 H -9.440 10.470 -6.599 1.00 . A A . 59 GLN HE22 1 1
9 18438 1 1 59 GLN HG2 H -10.472 9.717 -4.768 1.00 . A A . 59 GLN HG2 1 1
9 18439 1 1 59 GLN HG3 H -9.840 10.156 -3.178 1.00 . A A . 59 GLN HG3 1 1
9 18440 1 1 59 GLN N N -9.839 7.623 -2.378 1.00 . A A . 59 GLN N 1 1
9 18441 1 1 59 GLN NE2 N -8.832 11.141 -6.127 1.00 . A A . 59 GLN NE2 1 1
9 18442 1 1 59 GLN O O -8.474 5.394 -4.600 1.00 . A A . 59 GLN O 1 1
9 18443 1 1 59 GLN OE1 O -8.140 11.843 -4.117 1.00 . A A . 59 GLN OE1 1 1
9 18444 1 1 60 PHE C C -7.183 3.739 -2.681 1.00 . A A . 60 PHE C 1 1
9 18445 1 1 60 PHE CA C -6.460 5.088 -2.734 1.00 . A A . 60 PHE CA 1 1
9 18446 1 1 60 PHE CB C -5.508 5.285 -1.543 1.00 . A A . 60 PHE CB 1 1
9 18447 1 1 60 PHE CD1 C -3.969 3.908 -0.079 1.00 . A A . 60 PHE CD1 1 1
9 18448 1 1 60 PHE CD2 C -3.852 3.577 -2.482 1.00 . A A . 60 PHE CD2 1 1
9 18449 1 1 60 PHE CE1 C -2.969 2.936 0.105 1.00 . A A . 60 PHE CE1 1 1
9 18450 1 1 60 PHE CE2 C -2.872 2.590 -2.299 1.00 . A A . 60 PHE CE2 1 1
9 18451 1 1 60 PHE CG C -4.420 4.234 -1.372 1.00 . A A . 60 PHE CG 1 1
9 18452 1 1 60 PHE CZ C -2.426 2.269 -1.006 1.00 . A A . 60 PHE CZ 1 1
9 18453 1 1 60 PHE H H -7.402 6.912 -2.076 1.00 . A A . 60 PHE H 1 1
9 18454 1 1 60 PHE HA H -5.884 5.130 -3.656 1.00 . A A . 60 PHE HA 1 1
9 18455 1 1 60 PHE HB2 H -5.019 6.255 -1.643 1.00 . A A . 60 PHE HB2 1 1
9 18456 1 1 60 PHE HB3 H -6.106 5.311 -0.631 1.00 . A A . 60 PHE HB3 1 1
9 18457 1 1 60 PHE HD1 H -4.390 4.397 0.787 1.00 . A A . 60 PHE HD1 1 1
9 18458 1 1 60 PHE HD2 H -4.172 3.791 -3.492 1.00 . A A . 60 PHE HD2 1 1
9 18459 1 1 60 PHE HE1 H -2.637 2.691 1.105 1.00 . A A . 60 PHE HE1 1 1
9 18460 1 1 60 PHE HE2 H -2.497 2.056 -3.163 1.00 . A A . 60 PHE HE2 1 1
9 18461 1 1 60 PHE HZ H -1.695 1.486 -0.864 1.00 . A A . 60 PHE HZ 1 1
9 18462 1 1 60 PHE N N -7.445 6.168 -2.766 1.00 . A A . 60 PHE N 1 1
9 18463 1 1 60 PHE O O -6.821 2.808 -3.404 1.00 . A A . 60 PHE O 1 1
9 18464 1 1 61 MET C C -9.661 2.116 -3.127 1.00 . A A . 61 MET C 1 1
9 18465 1 1 61 MET CA C -9.020 2.423 -1.769 1.00 . A A . 61 MET CA 1 1
9 18466 1 1 61 MET CB C -10.060 2.554 -0.655 1.00 . A A . 61 MET CB 1 1
9 18467 1 1 61 MET CE C -13.303 1.900 -0.568 1.00 . A A . 61 MET CE 1 1
9 18468 1 1 61 MET CG C -10.684 1.188 -0.358 1.00 . A A . 61 MET CG 1 1
9 18469 1 1 61 MET H H -8.504 4.440 -1.304 1.00 . A A . 61 MET H 1 1
9 18470 1 1 61 MET HA H -8.334 1.615 -1.519 1.00 . A A . 61 MET HA 1 1
9 18471 1 1 61 MET HB2 H -9.581 2.924 0.251 1.00 . A A . 61 MET HB2 1 1
9 18472 1 1 61 MET HB3 H -10.830 3.264 -0.957 1.00 . A A . 61 MET HB3 1 1
9 18473 1 1 61 MET HE1 H -13.100 2.958 -0.725 1.00 . A A . 61 MET HE1 1 1
9 18474 1 1 61 MET HE2 H -13.180 1.357 -1.505 1.00 . A A . 61 MET HE2 1 1
9 18475 1 1 61 MET HE3 H -14.326 1.774 -0.229 1.00 . A A . 61 MET HE3 1 1
9 18476 1 1 61 MET HG2 H -10.960 0.703 -1.293 1.00 . A A . 61 MET HG2 1 1
9 18477 1 1 61 MET HG3 H -9.930 0.564 0.121 1.00 . A A . 61 MET HG3 1 1
9 18478 1 1 61 MET N N -8.245 3.642 -1.877 1.00 . A A . 61 MET N 1 1
9 18479 1 1 61 MET O O -9.560 0.973 -3.584 1.00 . A A . 61 MET O 1 1
9 18480 1 1 61 MET SD S -12.167 1.230 0.673 1.00 . A A . 61 MET SD 1 1
9 18481 1 1 62 TRP C C -9.931 2.478 -6.120 1.00 . A A . 62 TRP C 1 1
9 18482 1 1 62 TRP CA C -10.951 2.918 -5.068 1.00 . A A . 62 TRP CA 1 1
9 18483 1 1 62 TRP CB C -11.727 4.168 -5.505 1.00 . A A . 62 TRP CB 1 1
9 18484 1 1 62 TRP CD1 C -13.543 4.096 -3.740 1.00 . A A . 62 TRP CD1 1 1
9 18485 1 1 62 TRP CD2 C -14.380 4.350 -5.803 1.00 . A A . 62 TRP CD2 1 1
9 18486 1 1 62 TRP CE2 C -15.489 4.345 -4.904 1.00 . A A . 62 TRP CE2 1 1
9 18487 1 1 62 TRP CE3 C -14.675 4.515 -7.173 1.00 . A A . 62 TRP CE3 1 1
9 18488 1 1 62 TRP CG C -13.149 4.201 -5.027 1.00 . A A . 62 TRP CG 1 1
9 18489 1 1 62 TRP CH2 C -17.063 4.716 -6.703 1.00 . A A . 62 TRP CH2 1 1
9 18490 1 1 62 TRP CZ2 C -16.812 4.527 -5.335 1.00 . A A . 62 TRP CZ2 1 1
9 18491 1 1 62 TRP CZ3 C -15.998 4.692 -7.620 1.00 . A A . 62 TRP CZ3 1 1
9 18492 1 1 62 TRP H H -10.365 4.028 -3.342 1.00 . A A . 62 TRP H 1 1
9 18493 1 1 62 TRP HA H -11.677 2.116 -4.975 1.00 . A A . 62 TRP HA 1 1
9 18494 1 1 62 TRP HB2 H -11.209 5.068 -5.172 1.00 . A A . 62 TRP HB2 1 1
9 18495 1 1 62 TRP HB3 H -11.752 4.197 -6.595 1.00 . A A . 62 TRP HB3 1 1
9 18496 1 1 62 TRP HD1 H -12.873 4.011 -2.896 1.00 . A A . 62 TRP HD1 1 1
9 18497 1 1 62 TRP HE1 H -15.406 4.223 -2.779 1.00 . A A . 62 TRP HE1 1 1
9 18498 1 1 62 TRP HE3 H -13.865 4.541 -7.888 1.00 . A A . 62 TRP HE3 1 1
9 18499 1 1 62 TRP HH2 H -18.069 4.902 -7.055 1.00 . A A . 62 TRP HH2 1 1
9 18500 1 1 62 TRP HZ2 H -17.624 4.558 -4.622 1.00 . A A . 62 TRP HZ2 1 1
9 18501 1 1 62 TRP HZ3 H -16.189 4.848 -8.673 1.00 . A A . 62 TRP HZ3 1 1
9 18502 1 1 62 TRP N N -10.315 3.102 -3.762 1.00 . A A . 62 TRP N 1 1
9 18503 1 1 62 TRP NE1 N -14.918 4.167 -3.663 1.00 . A A . 62 TRP NE1 1 1
9 18504 1 1 62 TRP O O -10.200 1.537 -6.867 1.00 . A A . 62 TRP O 1 1
9 18505 1 1 63 ILE C C -7.326 1.313 -6.934 1.00 . A A . 63 ILE C 1 1
9 18506 1 1 63 ILE CA C -7.691 2.790 -7.105 1.00 . A A . 63 ILE CA 1 1
9 18507 1 1 63 ILE CB C -6.492 3.748 -6.912 1.00 . A A . 63 ILE CB 1 1
9 18508 1 1 63 ILE CD1 C -5.924 6.266 -6.698 1.00 . A A . 63 ILE CD1 1 1
9 18509 1 1 63 ILE CG1 C -6.847 5.201 -7.304 1.00 . A A . 63 ILE CG1 1 1
9 18510 1 1 63 ILE CG2 C -5.305 3.302 -7.776 1.00 . A A . 63 ILE CG2 1 1
9 18511 1 1 63 ILE H H -8.595 3.881 -5.528 1.00 . A A . 63 ILE H 1 1
9 18512 1 1 63 ILE HA H -8.072 2.927 -8.118 1.00 . A A . 63 ILE HA 1 1
9 18513 1 1 63 ILE HB H -6.187 3.726 -5.865 1.00 . A A . 63 ILE HB 1 1
9 18514 1 1 63 ILE HD11 H -6.302 7.255 -6.957 1.00 . A A . 63 ILE HD11 1 1
9 18515 1 1 63 ILE HD12 H -5.906 6.172 -5.614 1.00 . A A . 63 ILE HD12 1 1
9 18516 1 1 63 ILE HD13 H -4.913 6.164 -7.090 1.00 . A A . 63 ILE HD13 1 1
9 18517 1 1 63 ILE HG12 H -6.807 5.297 -8.384 1.00 . A A . 63 ILE HG12 1 1
9 18518 1 1 63 ILE HG13 H -7.868 5.434 -7.010 1.00 . A A . 63 ILE HG13 1 1
9 18519 1 1 63 ILE HG21 H -5.619 3.193 -8.817 1.00 . A A . 63 ILE HG21 1 1
9 18520 1 1 63 ILE HG22 H -4.525 4.053 -7.723 1.00 . A A . 63 ILE HG22 1 1
9 18521 1 1 63 ILE HG23 H -4.903 2.354 -7.418 1.00 . A A . 63 ILE HG23 1 1
9 18522 1 1 63 ILE N N -8.758 3.109 -6.167 1.00 . A A . 63 ILE N 1 1
9 18523 1 1 63 ILE O O -7.346 0.581 -7.921 1.00 . A A . 63 ILE O 1 1
9 18524 1 1 64 ILE C C -7.771 -1.507 -6.004 1.00 . A A . 64 ILE C 1 1
9 18525 1 1 64 ILE CA C -6.702 -0.553 -5.452 1.00 . A A . 64 ILE CA 1 1
9 18526 1 1 64 ILE CB C -6.458 -0.772 -3.932 1.00 . A A . 64 ILE CB 1 1
9 18527 1 1 64 ILE CD1 C -4.957 -0.018 -1.986 1.00 . A A . 64 ILE CD1 1 1
9 18528 1 1 64 ILE CG1 C -5.087 -0.207 -3.504 1.00 . A A . 64 ILE CG1 1 1
9 18529 1 1 64 ILE CG2 C -6.547 -2.267 -3.540 1.00 . A A . 64 ILE CG2 1 1
9 18530 1 1 64 ILE H H -7.058 1.498 -4.928 1.00 . A A . 64 ILE H 1 1
9 18531 1 1 64 ILE HA H -5.772 -0.767 -5.983 1.00 . A A . 64 ILE HA 1 1
9 18532 1 1 64 ILE HB H -7.226 -0.233 -3.378 1.00 . A A . 64 ILE HB 1 1
9 18533 1 1 64 ILE HD11 H -5.580 0.818 -1.665 1.00 . A A . 64 ILE HD11 1 1
9 18534 1 1 64 ILE HD12 H -5.238 -0.913 -1.437 1.00 . A A . 64 ILE HD12 1 1
9 18535 1 1 64 ILE HD13 H -3.919 0.188 -1.743 1.00 . A A . 64 ILE HD13 1 1
9 18536 1 1 64 ILE HG12 H -4.296 -0.876 -3.846 1.00 . A A . 64 ILE HG12 1 1
9 18537 1 1 64 ILE HG13 H -4.924 0.763 -3.975 1.00 . A A . 64 ILE HG13 1 1
9 18538 1 1 64 ILE HG21 H -6.254 -2.440 -2.507 1.00 . A A . 64 ILE HG21 1 1
9 18539 1 1 64 ILE HG22 H -7.561 -2.645 -3.661 1.00 . A A . 64 ILE HG22 1 1
9 18540 1 1 64 ILE HG23 H -5.883 -2.846 -4.181 1.00 . A A . 64 ILE HG23 1 1
9 18541 1 1 64 ILE N N -7.064 0.845 -5.705 1.00 . A A . 64 ILE N 1 1
9 18542 1 1 64 ILE O O -7.445 -2.438 -6.741 1.00 . A A . 64 ILE O 1 1
9 18543 1 1 65 ARG C C -10.215 -2.184 -7.710 1.00 . A A . 65 ARG C 1 1
9 18544 1 1 65 ARG CA C -10.104 -2.199 -6.184 1.00 . A A . 65 ARG CA 1 1
9 18545 1 1 65 ARG CB C -11.438 -2.006 -5.444 1.00 . A A . 65 ARG CB 1 1
9 18546 1 1 65 ARG CD C -13.408 -0.467 -4.867 1.00 . A A . 65 ARG CD 1 1
9 18547 1 1 65 ARG CG C -12.034 -0.598 -5.538 1.00 . A A . 65 ARG CG 1 1
9 18548 1 1 65 ARG CZ C -15.757 -1.090 -5.473 1.00 . A A . 65 ARG CZ 1 1
9 18549 1 1 65 ARG H H -9.291 -0.508 -5.092 1.00 . A A . 65 ARG H 1 1
9 18550 1 1 65 ARG HA H -9.763 -3.204 -5.944 1.00 . A A . 65 ARG HA 1 1
9 18551 1 1 65 ARG HB2 H -12.153 -2.735 -5.824 1.00 . A A . 65 ARG HB2 1 1
9 18552 1 1 65 ARG HB3 H -11.263 -2.219 -4.389 1.00 . A A . 65 ARG HB3 1 1
9 18553 1 1 65 ARG HD2 H -13.374 -0.871 -3.855 1.00 . A A . 65 ARG HD2 1 1
9 18554 1 1 65 ARG HD3 H -13.666 0.591 -4.809 1.00 . A A . 65 ARG HD3 1 1
9 18555 1 1 65 ARG HE H -14.078 -1.608 -6.498 1.00 . A A . 65 ARG HE 1 1
9 18556 1 1 65 ARG HG2 H -11.354 0.068 -5.024 1.00 . A A . 65 ARG HG2 1 1
9 18557 1 1 65 ARG HG3 H -12.117 -0.290 -6.582 1.00 . A A . 65 ARG HG3 1 1
9 18558 1 1 65 ARG HH11 H -15.734 -0.295 -3.571 1.00 . A A . 65 ARG HH11 1 1
9 18559 1 1 65 ARG HH12 H -17.303 -0.645 -4.257 1.00 . A A . 65 ARG HH12 1 1
9 18560 1 1 65 ARG HH21 H -16.241 -2.036 -7.227 1.00 . A A . 65 ARG HH21 1 1
9 18561 1 1 65 ARG HH22 H -17.582 -1.517 -6.243 1.00 . A A . 65 ARG HH22 1 1
9 18562 1 1 65 ARG N N -9.059 -1.290 -5.695 1.00 . A A . 65 ARG N 1 1
9 18563 1 1 65 ARG NE N -14.434 -1.155 -5.656 1.00 . A A . 65 ARG NE 1 1
9 18564 1 1 65 ARG NH1 N -16.292 -0.569 -4.380 1.00 . A A . 65 ARG NH1 1 1
9 18565 1 1 65 ARG NH2 N -16.579 -1.560 -6.391 1.00 . A A . 65 ARG NH2 1 1
9 18566 1 1 65 ARG O O -10.524 -3.223 -8.298 1.00 . A A . 65 ARG O 1 1
9 18567 1 1 66 LYS C C -8.802 -1.692 -10.398 1.00 . A A . 66 LYS C 1 1
9 18568 1 1 66 LYS CA C -10.011 -0.952 -9.815 1.00 . A A . 66 LYS CA 1 1
9 18569 1 1 66 LYS CB C -10.040 0.525 -10.252 1.00 . A A . 66 LYS CB 1 1
9 18570 1 1 66 LYS CD C -11.503 2.626 -10.516 1.00 . A A . 66 LYS CD 1 1
9 18571 1 1 66 LYS CE C -10.516 3.582 -9.837 1.00 . A A . 66 LYS CE 1 1
9 18572 1 1 66 LYS CG C -11.411 1.182 -9.993 1.00 . A A . 66 LYS CG 1 1
9 18573 1 1 66 LYS H H -9.714 -0.215 -7.832 1.00 . A A . 66 LYS H 1 1
9 18574 1 1 66 LYS HA H -10.909 -1.445 -10.189 1.00 . A A . 66 LYS HA 1 1
9 18575 1 1 66 LYS HB2 H -9.256 1.071 -9.729 1.00 . A A . 66 LYS HB2 1 1
9 18576 1 1 66 LYS HB3 H -9.827 0.579 -11.320 1.00 . A A . 66 LYS HB3 1 1
9 18577 1 1 66 LYS HD2 H -11.300 2.612 -11.584 1.00 . A A . 66 LYS HD2 1 1
9 18578 1 1 66 LYS HD3 H -12.519 2.994 -10.366 1.00 . A A . 66 LYS HD3 1 1
9 18579 1 1 66 LYS HE2 H -10.797 3.734 -8.794 1.00 . A A . 66 LYS HE2 1 1
9 18580 1 1 66 LYS HE3 H -9.525 3.127 -9.865 1.00 . A A . 66 LYS HE3 1 1
9 18581 1 1 66 LYS HG2 H -12.178 0.593 -10.499 1.00 . A A . 66 LYS HG2 1 1
9 18582 1 1 66 LYS HG3 H -11.637 1.174 -8.928 1.00 . A A . 66 LYS HG3 1 1
9 18583 1 1 66 LYS HZ1 H -9.568 5.355 -10.245 1.00 . A A . 66 LYS HZ1 1 1
9 18584 1 1 66 LYS HZ2 H -11.205 5.493 -10.302 1.00 . A A . 66 LYS HZ2 1 1
9 18585 1 1 66 LYS HZ3 H -10.354 4.765 -11.532 1.00 . A A . 66 LYS HZ3 1 1
9 18586 1 1 66 LYS N N -9.962 -1.046 -8.360 1.00 . A A . 66 LYS N 1 1
9 18587 1 1 66 LYS NZ N -10.426 4.887 -10.527 1.00 . A A . 66 LYS NZ 1 1
9 18588 1 1 66 LYS O O -8.963 -2.520 -11.289 1.00 . A A . 66 LYS O 1 1
9 18589 1 1 67 ARG C C -6.391 -3.569 -10.306 1.00 . A A . 67 ARG C 1 1
9 18590 1 1 67 ARG CA C -6.331 -2.051 -10.278 1.00 . A A . 67 ARG CA 1 1
9 18591 1 1 67 ARG CB C -5.204 -1.555 -9.345 1.00 . A A . 67 ARG CB 1 1
9 18592 1 1 67 ARG CD C -3.259 -0.429 -10.599 1.00 . A A . 67 ARG CD 1 1
9 18593 1 1 67 ARG CG C -4.563 -0.231 -9.804 1.00 . A A . 67 ARG CG 1 1
9 18594 1 1 67 ARG CZ C -3.583 -1.242 -12.963 1.00 . A A . 67 ARG CZ 1 1
9 18595 1 1 67 ARG H H -7.552 -0.774 -9.114 1.00 . A A . 67 ARG H 1 1
9 18596 1 1 67 ARG HA H -6.136 -1.722 -11.300 1.00 . A A . 67 ARG HA 1 1
9 18597 1 1 67 ARG HB2 H -5.600 -1.423 -8.338 1.00 . A A . 67 ARG HB2 1 1
9 18598 1 1 67 ARG HB3 H -4.431 -2.317 -9.264 1.00 . A A . 67 ARG HB3 1 1
9 18599 1 1 67 ARG HD2 H -2.940 0.526 -11.011 1.00 . A A . 67 ARG HD2 1 1
9 18600 1 1 67 ARG HD3 H -2.486 -0.757 -9.907 1.00 . A A . 67 ARG HD3 1 1
9 18601 1 1 67 ARG HE H -3.351 -2.405 -11.327 1.00 . A A . 67 ARG HE 1 1
9 18602 1 1 67 ARG HG2 H -5.276 0.339 -10.398 1.00 . A A . 67 ARG HG2 1 1
9 18603 1 1 67 ARG HG3 H -4.326 0.364 -8.922 1.00 . A A . 67 ARG HG3 1 1
9 18604 1 1 67 ARG HH11 H -3.134 0.779 -12.995 1.00 . A A . 67 ARG HH11 1 1
9 18605 1 1 67 ARG HH12 H -3.551 0.076 -14.522 1.00 . A A . 67 ARG HH12 1 1
9 18606 1 1 67 ARG HH21 H -3.832 -3.228 -13.349 1.00 . A A . 67 ARG HH21 1 1
9 18607 1 1 67 ARG HH22 H -4.012 -2.161 -14.723 1.00 . A A . 67 ARG HH22 1 1
9 18608 1 1 67 ARG N N -7.602 -1.461 -9.854 1.00 . A A . 67 ARG N 1 1
9 18609 1 1 67 ARG NE N -3.386 -1.447 -11.657 1.00 . A A . 67 ARG NE 1 1
9 18610 1 1 67 ARG NH1 N -3.509 -0.026 -13.505 1.00 . A A . 67 ARG NH1 1 1
9 18611 1 1 67 ARG NH2 N -3.894 -2.282 -13.726 1.00 . A A . 67 ARG NH2 1 1
9 18612 1 1 67 ARG O O -6.063 -4.177 -11.328 1.00 . A A . 67 ARG O 1 1
9 18613 1 1 68 ILE C C -8.183 -6.191 -9.828 1.00 . A A . 68 ILE C 1 1
9 18614 1 1 68 ILE CA C -6.931 -5.648 -9.124 1.00 . A A . 68 ILE CA 1 1
9 18615 1 1 68 ILE CB C -6.856 -6.099 -7.651 1.00 . A A . 68 ILE CB 1 1
9 18616 1 1 68 ILE CD1 C -7.993 -5.825 -5.337 1.00 . A A . 68 ILE CD1 1 1
9 18617 1 1 68 ILE CG1 C -8.127 -5.707 -6.859 1.00 . A A . 68 ILE CG1 1 1
9 18618 1 1 68 ILE CG2 C -5.563 -5.555 -7.020 1.00 . A A . 68 ILE CG2 1 1
9 18619 1 1 68 ILE H H -7.086 -3.642 -8.396 1.00 . A A . 68 ILE H 1 1
9 18620 1 1 68 ILE HA H -6.065 -6.072 -9.634 1.00 . A A . 68 ILE HA 1 1
9 18621 1 1 68 ILE HB H -6.780 -7.187 -7.643 1.00 . A A . 68 ILE HB 1 1
9 18622 1 1 68 ILE HD11 H -7.236 -5.138 -4.961 1.00 . A A . 68 ILE HD11 1 1
9 18623 1 1 68 ILE HD12 H -8.941 -5.556 -4.878 1.00 . A A . 68 ILE HD12 1 1
9 18624 1 1 68 ILE HD13 H -7.731 -6.847 -5.063 1.00 . A A . 68 ILE HD13 1 1
9 18625 1 1 68 ILE HG12 H -8.406 -4.684 -7.101 1.00 . A A . 68 ILE HG12 1 1
9 18626 1 1 68 ILE HG13 H -8.948 -6.353 -7.176 1.00 . A A . 68 ILE HG13 1 1
9 18627 1 1 68 ILE HG21 H -4.726 -5.658 -7.710 1.00 . A A . 68 ILE HG21 1 1
9 18628 1 1 68 ILE HG22 H -5.671 -4.503 -6.752 1.00 . A A . 68 ILE HG22 1 1
9 18629 1 1 68 ILE HG23 H -5.335 -6.140 -6.132 1.00 . A A . 68 ILE HG23 1 1
9 18630 1 1 68 ILE N N -6.836 -4.189 -9.214 1.00 . A A . 68 ILE N 1 1
9 18631 1 1 68 ILE O O -8.344 -7.412 -9.916 1.00 . A A . 68 ILE O 1 1
9 18632 1 1 69 GLN C C -11.135 -6.479 -10.104 1.00 . A A . 69 GLN C 1 1
9 18633 1 1 69 GLN CA C -10.288 -5.613 -11.037 1.00 . A A . 69 GLN CA 1 1
9 18634 1 1 69 GLN CB C -10.019 -6.229 -12.419 1.00 . A A . 69 GLN CB 1 1
9 18635 1 1 69 GLN CD C -8.622 -6.123 -14.523 1.00 . A A . 69 GLN CD 1 1
9 18636 1 1 69 GLN CG C -9.170 -5.335 -13.338 1.00 . A A . 69 GLN CG 1 1
9 18637 1 1 69 GLN H H -8.845 -4.319 -10.244 1.00 . A A . 69 GLN H 1 1
9 18638 1 1 69 GLN HA H -10.823 -4.677 -11.199 1.00 . A A . 69 GLN HA 1 1
9 18639 1 1 69 GLN HB2 H -9.503 -7.176 -12.288 1.00 . A A . 69 GLN HB2 1 1
9 18640 1 1 69 GLN HB3 H -10.972 -6.430 -12.910 1.00 . A A . 69 GLN HB3 1 1
9 18641 1 1 69 GLN HE21 H -7.061 -6.293 -15.783 1.00 . A A . 69 GLN HE21 1 1
9 18642 1 1 69 GLN HE22 H -6.994 -4.967 -14.629 1.00 . A A . 69 GLN HE22 1 1
9 18643 1 1 69 GLN HG2 H -9.776 -4.507 -13.697 1.00 . A A . 69 GLN HG2 1 1
9 18644 1 1 69 GLN HG3 H -8.328 -4.920 -12.785 1.00 . A A . 69 GLN HG3 1 1
9 18645 1 1 69 GLN N N -9.042 -5.304 -10.348 1.00 . A A . 69 GLN N 1 1
9 18646 1 1 69 GLN NE2 N -7.395 -5.847 -14.937 1.00 . A A . 69 GLN NE2 1 1
9 18647 1 1 69 GLN O O -11.447 -7.633 -10.392 1.00 . A A . 69 GLN O 1 1
9 18648 1 1 69 GLN OE1 O -9.283 -6.999 -15.078 1.00 . A A . 69 GLN OE1 1 1
9 18649 1 1 70 LEU C C -13.716 -6.825 -8.521 1.00 . A A . 70 LEU C 1 1
9 18650 1 1 70 LEU CA C -12.311 -6.564 -7.946 1.00 . A A . 70 LEU CA 1 1
9 18651 1 1 70 LEU CB C -12.354 -5.700 -6.665 1.00 . A A . 70 LEU CB 1 1
9 18652 1 1 70 LEU CD1 C -14.077 -7.109 -5.357 1.00 . A A . 70 LEU CD1 1 1
9 18653 1 1 70 LEU CD2 C -11.633 -7.461 -4.990 1.00 . A A . 70 LEU CD2 1 1
9 18654 1 1 70 LEU CG C -12.712 -6.448 -5.363 1.00 . A A . 70 LEU CG 1 1
9 18655 1 1 70 LEU H H -11.220 -4.939 -8.796 1.00 . A A . 70 LEU H 1 1
9 18656 1 1 70 LEU HA H -11.792 -7.493 -7.727 1.00 . A A . 70 LEU HA 1 1
9 18657 1 1 70 LEU HB2 H -11.368 -5.255 -6.517 1.00 . A A . 70 LEU HB2 1 1
9 18658 1 1 70 LEU HB3 H -13.057 -4.878 -6.806 1.00 . A A . 70 LEU HB3 1 1
9 18659 1 1 70 LEU HD11 H -14.312 -7.416 -4.343 1.00 . A A . 70 LEU HD11 1 1
9 18660 1 1 70 LEU HD12 H -14.087 -7.993 -5.987 1.00 . A A . 70 LEU HD12 1 1
9 18661 1 1 70 LEU HD13 H -14.840 -6.406 -5.692 1.00 . A A . 70 LEU HD13 1 1
9 18662 1 1 70 LEU HD21 H -11.862 -7.908 -4.021 1.00 . A A . 70 LEU HD21 1 1
9 18663 1 1 70 LEU HD22 H -10.669 -6.969 -4.910 1.00 . A A . 70 LEU HD22 1 1
9 18664 1 1 70 LEU HD23 H -11.559 -8.249 -5.734 1.00 . A A . 70 LEU HD23 1 1
9 18665 1 1 70 LEU HG H -12.767 -5.721 -4.558 1.00 . A A . 70 LEU HG 1 1
9 18666 1 1 70 LEU N N -11.520 -5.891 -8.965 1.00 . A A . 70 LEU N 1 1
9 18667 1 1 70 LEU O O -14.426 -5.852 -8.804 1.00 . A A . 70 LEU O 1 1
9 18668 1 1 71 PRO C C -16.595 -8.104 -8.322 1.00 . A A . 71 PRO C 1 1
9 18669 1 1 71 PRO CA C -15.435 -8.439 -9.273 1.00 . A A . 71 PRO CA 1 1
9 18670 1 1 71 PRO CB C -15.354 -9.942 -9.516 1.00 . A A . 71 PRO CB 1 1
9 18671 1 1 71 PRO CD C -13.352 -9.288 -8.430 1.00 . A A . 71 PRO CD 1 1
9 18672 1 1 71 PRO CG C -14.333 -10.445 -8.503 1.00 . A A . 71 PRO CG 1 1
9 18673 1 1 71 PRO HA H -15.590 -7.929 -10.223 1.00 . A A . 71 PRO HA 1 1
9 18674 1 1 71 PRO HB2 H -16.312 -10.398 -9.329 1.00 . A A . 71 PRO HB2 1 1
9 18675 1 1 71 PRO HB3 H -15.006 -10.138 -10.532 1.00 . A A . 71 PRO HB3 1 1
9 18676 1 1 71 PRO HD2 H -12.895 -9.242 -7.443 1.00 . A A . 71 PRO HD2 1 1
9 18677 1 1 71 PRO HD3 H -12.579 -9.422 -9.184 1.00 . A A . 71 PRO HD3 1 1
9 18678 1 1 71 PRO HG2 H -14.813 -10.566 -7.533 1.00 . A A . 71 PRO HG2 1 1
9 18679 1 1 71 PRO HG3 H -13.854 -11.371 -8.825 1.00 . A A . 71 PRO HG3 1 1
9 18680 1 1 71 PRO N N -14.125 -8.087 -8.725 1.00 . A A . 71 PRO N 1 1
9 18681 1 1 71 PRO O O -16.384 -7.881 -7.134 1.00 . A A . 71 PRO O 1 1
9 18682 1 1 72 SER C C -19.258 -8.856 -6.916 1.00 . A A . 72 SER C 1 1
9 18683 1 1 72 SER CA C -18.995 -7.773 -7.968 1.00 . A A . 72 SER CA 1 1
9 18684 1 1 72 SER CB C -20.236 -7.535 -8.828 1.00 . A A . 72 SER CB 1 1
9 18685 1 1 72 SER H H -17.984 -8.272 -9.797 1.00 . A A . 72 SER H 1 1
9 18686 1 1 72 SER HA H -18.787 -6.849 -7.435 1.00 . A A . 72 SER HA 1 1
9 18687 1 1 72 SER HB2 H -21.063 -7.286 -8.166 1.00 . A A . 72 SER HB2 1 1
9 18688 1 1 72 SER HB3 H -20.056 -6.672 -9.460 1.00 . A A . 72 SER HB3 1 1
9 18689 1 1 72 SER HG H -19.843 -9.134 -9.952 1.00 . A A . 72 SER HG 1 1
9 18690 1 1 72 SER N N -17.837 -8.078 -8.816 1.00 . A A . 72 SER N 1 1
9 18691 1 1 72 SER O O -19.696 -8.574 -5.796 1.00 . A A . 72 SER O 1 1
9 18692 1 1 72 SER OG O -20.614 -8.641 -9.634 1.00 . A A . 72 SER OG 1 1
9 18693 1 1 73 GLU C C -18.325 -11.202 -5.147 1.00 . A A . 73 GLU C 1 1
9 18694 1 1 73 GLU CA C -19.114 -11.281 -6.458 1.00 . A A . 73 GLU CA 1 1
9 18695 1 1 73 GLU CB C -18.820 -12.555 -7.280 1.00 . A A . 73 GLU CB 1 1
9 18696 1 1 73 GLU CD C -18.041 -12.093 -9.674 1.00 . A A . 73 GLU CD 1 1
9 18697 1 1 73 GLU CG C -17.637 -12.546 -8.255 1.00 . A A . 73 GLU CG 1 1
9 18698 1 1 73 GLU H H -18.605 -10.241 -8.217 1.00 . A A . 73 GLU H 1 1
9 18699 1 1 73 GLU HA H -20.161 -11.329 -6.190 1.00 . A A . 73 GLU HA 1 1
9 18700 1 1 73 GLU HB2 H -18.688 -13.379 -6.584 1.00 . A A . 73 GLU HB2 1 1
9 18701 1 1 73 GLU HB3 H -19.693 -12.774 -7.883 1.00 . A A . 73 GLU HB3 1 1
9 18702 1 1 73 GLU HG2 H -16.843 -11.922 -7.848 1.00 . A A . 73 GLU HG2 1 1
9 18703 1 1 73 GLU HG3 H -17.249 -13.562 -8.320 1.00 . A A . 73 GLU HG3 1 1
9 18704 1 1 73 GLU N N -18.948 -10.098 -7.271 1.00 . A A . 73 GLU N 1 1
9 18705 1 1 73 GLU O O -18.775 -11.743 -4.135 1.00 . A A . 73 GLU O 1 1
9 18706 1 1 73 GLU OE1 O -17.791 -12.838 -10.649 1.00 . A A . 73 GLU OE1 1 1
9 18707 1 1 73 GLU OE2 O -18.582 -10.971 -9.836 1.00 . A A . 73 GLU OE2 1 1
9 18708 1 1 74 LYS C C -16.333 -9.002 -3.445 1.00 . A A . 74 LYS C 1 1
9 18709 1 1 74 LYS CA C -16.274 -10.439 -3.980 1.00 . A A . 74 LYS CA 1 1
9 18710 1 1 74 LYS CB C -14.842 -10.925 -4.267 1.00 . A A . 74 LYS CB 1 1
9 18711 1 1 74 LYS CD C -15.378 -13.502 -4.302 1.00 . A A . 74 LYS CD 1 1
9 18712 1 1 74 LYS CE C -14.765 -13.901 -2.948 1.00 . A A . 74 LYS CE 1 1
9 18713 1 1 74 LYS CG C -14.757 -12.285 -5.001 1.00 . A A . 74 LYS CG 1 1
9 18714 1 1 74 LYS H H -16.828 -10.162 -6.018 1.00 . A A . 74 LYS H 1 1
9 18715 1 1 74 LYS HA H -16.682 -11.075 -3.196 1.00 . A A . 74 LYS HA 1 1
9 18716 1 1 74 LYS HB2 H -14.325 -10.172 -4.866 1.00 . A A . 74 LYS HB2 1 1
9 18717 1 1 74 LYS HB3 H -14.305 -10.995 -3.323 1.00 . A A . 74 LYS HB3 1 1
9 18718 1 1 74 LYS HD2 H -16.452 -13.363 -4.207 1.00 . A A . 74 LYS HD2 1 1
9 18719 1 1 74 LYS HD3 H -15.242 -14.348 -4.976 1.00 . A A . 74 LYS HD3 1 1
9 18720 1 1 74 LYS HE2 H -14.978 -14.962 -2.798 1.00 . A A . 74 LYS HE2 1 1
9 18721 1 1 74 LYS HE3 H -13.681 -13.780 -2.981 1.00 . A A . 74 LYS HE3 1 1
9 18722 1 1 74 LYS HG2 H -15.233 -12.191 -5.976 1.00 . A A . 74 LYS HG2 1 1
9 18723 1 1 74 LYS HG3 H -13.719 -12.520 -5.213 1.00 . A A . 74 LYS HG3 1 1
9 18724 1 1 74 LYS HZ1 H -15.147 -13.629 -0.919 1.00 . A A . 74 LYS HZ1 1 1
9 18725 1 1 74 LYS HZ2 H -16.361 -13.158 -1.853 1.00 . A A . 74 LYS HZ2 1 1
9 18726 1 1 74 LYS HZ3 H -15.014 -12.216 -1.711 1.00 . A A . 74 LYS HZ3 1 1
9 18727 1 1 74 LYS N N -17.132 -10.597 -5.156 1.00 . A A . 74 LYS N 1 1
9 18728 1 1 74 LYS NZ N -15.342 -13.166 -1.800 1.00 . A A . 74 LYS NZ 1 1
9 18729 1 1 74 LYS O O -16.872 -8.111 -4.098 1.00 . A A . 74 LYS O 1 1
9 18730 1 1 75 ALA C C -14.308 -7.088 -1.420 1.00 . A A . 75 ALA C 1 1
9 18731 1 1 75 ALA CA C -15.777 -7.516 -1.513 1.00 . A A . 75 ALA CA 1 1
9 18732 1 1 75 ALA CB C -16.351 -7.691 -0.102 1.00 . A A . 75 ALA CB 1 1
9 18733 1 1 75 ALA H H -15.423 -9.567 -1.744 1.00 . A A . 75 ALA H 1 1
9 18734 1 1 75 ALA HA H -16.353 -6.760 -2.048 1.00 . A A . 75 ALA HA 1 1
9 18735 1 1 75 ALA HB1 H -15.722 -8.374 0.469 1.00 . A A . 75 ALA HB1 1 1
9 18736 1 1 75 ALA HB2 H -16.398 -6.727 0.406 1.00 . A A . 75 ALA HB2 1 1
9 18737 1 1 75 ALA HB3 H -17.356 -8.103 -0.157 1.00 . A A . 75 ALA HB3 1 1
9 18738 1 1 75 ALA N N -15.854 -8.792 -2.219 1.00 . A A . 75 ALA N 1 1
9 18739 1 1 75 ALA O O -13.421 -7.803 -1.886 1.00 . A A . 75 ALA O 1 1
9 18740 1 1 76 ILE C C -12.704 -4.657 0.754 1.00 . A A . 76 ILE C 1 1
9 18741 1 1 76 ILE CA C -12.695 -5.413 -0.572 1.00 . A A . 76 ILE CA 1 1
9 18742 1 1 76 ILE CB C -12.220 -4.518 -1.731 1.00 . A A . 76 ILE CB 1 1
9 18743 1 1 76 ILE CD1 C -9.684 -4.999 -1.675 1.00 . A A . 76 ILE CD1 1 1
9 18744 1 1 76 ILE CG1 C -10.798 -3.982 -1.451 1.00 . A A . 76 ILE CG1 1 1
9 18745 1 1 76 ILE CG2 C -13.170 -3.345 -2.040 1.00 . A A . 76 ILE CG2 1 1
9 18746 1 1 76 ILE H H -14.765 -5.364 -0.420 1.00 . A A . 76 ILE H 1 1
9 18747 1 1 76 ILE HA H -12.013 -6.258 -0.492 1.00 . A A . 76 ILE HA 1 1
9 18748 1 1 76 ILE HB H -12.177 -5.122 -2.634 1.00 . A A . 76 ILE HB 1 1
9 18749 1 1 76 ILE HD11 H -9.793 -5.839 -0.989 1.00 . A A . 76 ILE HD11 1 1
9 18750 1 1 76 ILE HD12 H -9.725 -5.343 -2.705 1.00 . A A . 76 ILE HD12 1 1
9 18751 1 1 76 ILE HD13 H -8.718 -4.523 -1.502 1.00 . A A . 76 ILE HD13 1 1
9 18752 1 1 76 ILE HG12 H -10.628 -3.165 -2.126 1.00 . A A . 76 ILE HG12 1 1
9 18753 1 1 76 ILE HG13 H -10.690 -3.592 -0.440 1.00 . A A . 76 ILE HG13 1 1
9 18754 1 1 76 ILE HG21 H -14.203 -3.685 -2.108 1.00 . A A . 76 ILE HG21 1 1
9 18755 1 1 76 ILE HG22 H -13.088 -2.577 -1.270 1.00 . A A . 76 ILE HG22 1 1
9 18756 1 1 76 ILE HG23 H -12.900 -2.909 -2.997 1.00 . A A . 76 ILE HG23 1 1
9 18757 1 1 76 ILE N N -14.031 -5.943 -0.793 1.00 . A A . 76 ILE N 1 1
9 18758 1 1 76 ILE O O -13.635 -3.898 1.027 1.00 . A A . 76 ILE O 1 1
9 18759 1 1 77 PHE C C -10.003 -3.962 3.052 1.00 . A A . 77 PHE C 1 1
9 18760 1 1 77 PHE CA C -11.498 -4.200 2.859 1.00 . A A . 77 PHE CA 1 1
9 18761 1 1 77 PHE CB C -12.043 -5.090 3.991 1.00 . A A . 77 PHE CB 1 1
9 18762 1 1 77 PHE CD1 C -13.845 -6.748 3.320 1.00 . A A . 77 PHE CD1 1 1
9 18763 1 1 77 PHE CD2 C -14.526 -4.629 4.302 1.00 . A A . 77 PHE CD2 1 1
9 18764 1 1 77 PHE CE1 C -15.192 -7.135 3.220 1.00 . A A . 77 PHE CE1 1 1
9 18765 1 1 77 PHE CE2 C -15.875 -5.017 4.199 1.00 . A A . 77 PHE CE2 1 1
9 18766 1 1 77 PHE CG C -13.505 -5.495 3.865 1.00 . A A . 77 PHE CG 1 1
9 18767 1 1 77 PHE CZ C -16.210 -6.271 3.658 1.00 . A A . 77 PHE CZ 1 1
9 18768 1 1 77 PHE H H -10.949 -5.491 1.255 1.00 . A A . 77 PHE H 1 1
9 18769 1 1 77 PHE HA H -12.028 -3.243 2.859 1.00 . A A . 77 PHE HA 1 1
9 18770 1 1 77 PHE HB2 H -11.439 -5.998 4.045 1.00 . A A . 77 PHE HB2 1 1
9 18771 1 1 77 PHE HB3 H -11.912 -4.562 4.937 1.00 . A A . 77 PHE HB3 1 1
9 18772 1 1 77 PHE HD1 H -13.069 -7.421 2.982 1.00 . A A . 77 PHE HD1 1 1
9 18773 1 1 77 PHE HD2 H -14.276 -3.666 4.723 1.00 . A A . 77 PHE HD2 1 1
9 18774 1 1 77 PHE HE1 H -15.441 -8.102 2.809 1.00 . A A . 77 PHE HE1 1 1
9 18775 1 1 77 PHE HE2 H -16.656 -4.355 4.546 1.00 . A A . 77 PHE HE2 1 1
9 18776 1 1 77 PHE HZ H -17.248 -6.568 3.581 1.00 . A A . 77 PHE HZ 1 1
9 18777 1 1 77 PHE N N -11.673 -4.852 1.567 1.00 . A A . 77 PHE N 1 1
9 18778 1 1 77 PHE O O -9.218 -4.859 2.732 1.00 . A A . 77 PHE O 1 1
9 18779 1 1 78 LEU C C -7.997 -2.335 5.302 1.00 . A A . 78 LEU C 1 1
9 18780 1 1 78 LEU CA C -8.205 -2.424 3.800 1.00 . A A . 78 LEU CA 1 1
9 18781 1 1 78 LEU CB C -7.796 -1.077 3.182 1.00 . A A . 78 LEU CB 1 1
9 18782 1 1 78 LEU CD1 C -7.274 0.292 1.134 1.00 . A A . 78 LEU CD1 1 1
9 18783 1 1 78 LEU CD2 C -7.016 -2.172 1.005 1.00 . A A . 78 LEU CD2 1 1
9 18784 1 1 78 LEU CG C -7.818 -1.044 1.651 1.00 . A A . 78 LEU CG 1 1
9 18785 1 1 78 LEU H H -10.293 -2.083 3.788 1.00 . A A . 78 LEU H 1 1
9 18786 1 1 78 LEU HA H -7.550 -3.206 3.417 1.00 . A A . 78 LEU HA 1 1
9 18787 1 1 78 LEU HB2 H -8.459 -0.298 3.561 1.00 . A A . 78 LEU HB2 1 1
9 18788 1 1 78 LEU HB3 H -6.786 -0.843 3.518 1.00 . A A . 78 LEU HB3 1 1
9 18789 1 1 78 LEU HD11 H -7.344 0.324 0.050 1.00 . A A . 78 LEU HD11 1 1
9 18790 1 1 78 LEU HD12 H -6.231 0.415 1.431 1.00 . A A . 78 LEU HD12 1 1
9 18791 1 1 78 LEU HD13 H -7.860 1.110 1.549 1.00 . A A . 78 LEU HD13 1 1
9 18792 1 1 78 LEU HD21 H -7.510 -3.114 1.220 1.00 . A A . 78 LEU HD21 1 1
9 18793 1 1 78 LEU HD22 H -5.997 -2.185 1.392 1.00 . A A . 78 LEU HD22 1 1
9 18794 1 1 78 LEU HD23 H -6.991 -2.049 -0.076 1.00 . A A . 78 LEU HD23 1 1
9 18795 1 1 78 LEU HG H -8.851 -1.167 1.356 1.00 . A A . 78 LEU HG 1 1
9 18796 1 1 78 LEU N N -9.601 -2.781 3.539 1.00 . A A . 78 LEU N 1 1
9 18797 1 1 78 LEU O O -8.908 -1.937 6.036 1.00 . A A . 78 LEU O 1 1
9 18798 1 1 79 PHE C C -4.928 -2.048 7.163 1.00 . A A . 79 PHE C 1 1
9 18799 1 1 79 PHE CA C -6.322 -2.672 7.109 1.00 . A A . 79 PHE CA 1 1
9 18800 1 1 79 PHE CB C -6.272 -4.119 7.638 1.00 . A A . 79 PHE CB 1 1
9 18801 1 1 79 PHE CD1 C -7.790 -5.565 6.202 1.00 . A A . 79 PHE CD1 1 1
9 18802 1 1 79 PHE CD2 C -8.413 -5.176 8.517 1.00 . A A . 79 PHE CD2 1 1
9 18803 1 1 79 PHE CE1 C -8.949 -6.338 6.021 1.00 . A A . 79 PHE CE1 1 1
9 18804 1 1 79 PHE CE2 C -9.568 -5.958 8.341 1.00 . A A . 79 PHE CE2 1 1
9 18805 1 1 79 PHE CG C -7.526 -4.960 7.447 1.00 . A A . 79 PHE CG 1 1
9 18806 1 1 79 PHE CZ C -9.838 -6.536 7.090 1.00 . A A . 79 PHE CZ 1 1
9 18807 1 1 79 PHE H H -6.138 -2.965 4.992 1.00 . A A . 79 PHE H 1 1
9 18808 1 1 79 PHE HA H -7.003 -2.089 7.727 1.00 . A A . 79 PHE HA 1 1
9 18809 1 1 79 PHE HB2 H -5.452 -4.639 7.143 1.00 . A A . 79 PHE HB2 1 1
9 18810 1 1 79 PHE HB3 H -6.025 -4.082 8.701 1.00 . A A . 79 PHE HB3 1 1
9 18811 1 1 79 PHE HD1 H -7.108 -5.426 5.375 1.00 . A A . 79 PHE HD1 1 1
9 18812 1 1 79 PHE HD2 H -8.213 -4.736 9.480 1.00 . A A . 79 PHE HD2 1 1
9 18813 1 1 79 PHE HE1 H -9.157 -6.776 5.056 1.00 . A A . 79 PHE HE1 1 1
9 18814 1 1 79 PHE HE2 H -10.249 -6.114 9.168 1.00 . A A . 79 PHE HE2 1 1
9 18815 1 1 79 PHE HZ H -10.726 -7.137 6.949 1.00 . A A . 79 PHE HZ 1 1
9 18816 1 1 79 PHE N N -6.779 -2.661 5.722 1.00 . A A . 79 PHE N 1 1
9 18817 1 1 79 PHE O O -4.017 -2.530 6.485 1.00 . A A . 79 PHE O 1 1
9 18818 1 1 80 VAL C C -3.334 0.110 9.586 1.00 . A A . 80 VAL C 1 1
9 18819 1 1 80 VAL CA C -3.478 -0.281 8.120 1.00 . A A . 80 VAL CA 1 1
9 18820 1 1 80 VAL CB C -3.491 0.919 7.152 1.00 . A A . 80 VAL CB 1 1
9 18821 1 1 80 VAL CG1 C -4.094 2.205 7.722 1.00 . A A . 80 VAL CG1 1 1
9 18822 1 1 80 VAL CG2 C -2.101 1.192 6.574 1.00 . A A . 80 VAL CG2 1 1
9 18823 1 1 80 VAL H H -5.508 -0.615 8.524 1.00 . A A . 80 VAL H 1 1
9 18824 1 1 80 VAL HA H -2.659 -0.947 7.847 1.00 . A A . 80 VAL HA 1 1
9 18825 1 1 80 VAL HB H -4.139 0.639 6.329 1.00 . A A . 80 VAL HB 1 1
9 18826 1 1 80 VAL HG11 H -4.121 2.974 6.953 1.00 . A A . 80 VAL HG11 1 1
9 18827 1 1 80 VAL HG12 H -5.093 2.014 8.103 1.00 . A A . 80 VAL HG12 1 1
9 18828 1 1 80 VAL HG13 H -3.486 2.572 8.547 1.00 . A A . 80 VAL HG13 1 1
9 18829 1 1 80 VAL HG21 H -1.671 0.275 6.177 1.00 . A A . 80 VAL HG21 1 1
9 18830 1 1 80 VAL HG22 H -2.161 1.937 5.782 1.00 . A A . 80 VAL HG22 1 1
9 18831 1 1 80 VAL HG23 H -1.448 1.568 7.357 1.00 . A A . 80 VAL HG23 1 1
9 18832 1 1 80 VAL N N -4.745 -0.997 7.965 1.00 . A A . 80 VAL N 1 1
9 18833 1 1 80 VAL O O -4.355 0.367 10.212 1.00 . A A . 80 VAL O 1 1
9 18834 1 1 81 ASP C C -2.894 -0.242 12.515 1.00 . A A . 81 ASP C 1 1
9 18835 1 1 81 ASP CA C -1.917 0.480 11.578 1.00 . A A . 81 ASP CA 1 1
9 18836 1 1 81 ASP CB C -1.946 2.018 11.710 1.00 . A A . 81 ASP CB 1 1
9 18837 1 1 81 ASP CG C -1.733 2.534 13.135 1.00 . A A . 81 ASP CG 1 1
9 18838 1 1 81 ASP H H -1.318 -0.109 9.597 1.00 . A A . 81 ASP H 1 1
9 18839 1 1 81 ASP HA H -0.930 0.124 11.885 1.00 . A A . 81 ASP HA 1 1
9 18840 1 1 81 ASP HB2 H -1.164 2.438 11.082 1.00 . A A . 81 ASP HB2 1 1
9 18841 1 1 81 ASP HB3 H -2.899 2.394 11.334 1.00 . A A . 81 ASP HB3 1 1
9 18842 1 1 81 ASP N N -2.133 0.107 10.165 1.00 . A A . 81 ASP N 1 1
9 18843 1 1 81 ASP O O -3.366 0.294 13.519 1.00 . A A . 81 ASP O 1 1
9 18844 1 1 81 ASP OD1 O -0.745 2.143 13.805 1.00 . A A . 81 ASP OD1 1 1
9 18845 1 1 81 ASP OD2 O -2.502 3.417 13.589 1.00 . A A . 81 ASP OD2 1 1
9 18846 1 1 82 LYS C C -5.474 -1.679 13.164 1.00 . A A . 82 LYS C 1 1
9 18847 1 1 82 LYS CA C -4.116 -2.352 12.947 1.00 . A A . 82 LYS CA 1 1
9 18848 1 1 82 LYS CB C -3.370 -2.680 14.251 1.00 . A A . 82 LYS CB 1 1
9 18849 1 1 82 LYS CD C -2.268 -4.498 15.500 1.00 . A A . 82 LYS CD 1 1
9 18850 1 1 82 LYS CE C -2.445 -5.909 16.059 1.00 . A A . 82 LYS CE 1 1
9 18851 1 1 82 LYS CG C -3.534 -4.119 14.731 1.00 . A A . 82 LYS CG 1 1
9 18852 1 1 82 LYS H H -2.798 -1.885 11.337 1.00 . A A . 82 LYS H 1 1
9 18853 1 1 82 LYS HA H -4.284 -3.265 12.377 1.00 . A A . 82 LYS HA 1 1
9 18854 1 1 82 LYS HB2 H -2.312 -2.498 14.074 1.00 . A A . 82 LYS HB2 1 1
9 18855 1 1 82 LYS HB3 H -3.670 -2.001 15.050 1.00 . A A . 82 LYS HB3 1 1
9 18856 1 1 82 LYS HD2 H -1.415 -4.453 14.814 1.00 . A A . 82 LYS HD2 1 1
9 18857 1 1 82 LYS HD3 H -2.105 -3.783 16.310 1.00 . A A . 82 LYS HD3 1 1
9 18858 1 1 82 LYS HE2 H -3.265 -5.899 16.780 1.00 . A A . 82 LYS HE2 1 1
9 18859 1 1 82 LYS HE3 H -2.713 -6.581 15.242 1.00 . A A . 82 LYS HE3 1 1
9 18860 1 1 82 LYS HG2 H -4.409 -4.188 15.377 1.00 . A A . 82 LYS HG2 1 1
9 18861 1 1 82 LYS HG3 H -3.647 -4.795 13.882 1.00 . A A . 82 LYS HG3 1 1
9 18862 1 1 82 LYS HZ1 H -0.934 -5.806 17.471 1.00 . A A . 82 LYS HZ1 1 1
9 18863 1 1 82 LYS HZ2 H -0.474 -6.513 16.034 1.00 . A A . 82 LYS HZ2 1 1
9 18864 1 1 82 LYS HZ3 H -1.386 -7.330 17.110 1.00 . A A . 82 LYS HZ3 1 1
9 18865 1 1 82 LYS N N -3.214 -1.500 12.176 1.00 . A A . 82 LYS N 1 1
9 18866 1 1 82 LYS NZ N -1.225 -6.414 16.712 1.00 . A A . 82 LYS NZ 1 1
9 18867 1 1 82 LYS O O -6.126 -1.914 14.184 1.00 . A A . 82 LYS O 1 1
9 18868 1 1 83 THR C C -7.667 0.149 10.856 1.00 . A A . 83 THR C 1 1
9 18869 1 1 83 THR CA C -7.147 -0.114 12.274 1.00 . A A . 83 THR CA 1 1
9 18870 1 1 83 THR CB C -6.912 1.138 13.139 1.00 . A A . 83 THR CB 1 1
9 18871 1 1 83 THR CG2 C -6.027 2.205 12.494 1.00 . A A . 83 THR CG2 1 1
9 18872 1 1 83 THR H H -5.345 -0.676 11.380 1.00 . A A . 83 THR H 1 1
9 18873 1 1 83 THR HA H -7.882 -0.739 12.783 1.00 . A A . 83 THR HA 1 1
9 18874 1 1 83 THR HB H -6.420 0.817 14.058 1.00 . A A . 83 THR HB 1 1
9 18875 1 1 83 THR HG1 H -7.949 2.199 14.356 1.00 . A A . 83 THR HG1 1 1
9 18876 1 1 83 THR HG21 H -5.065 1.776 12.225 1.00 . A A . 83 THR HG21 1 1
9 18877 1 1 83 THR HG22 H -5.850 3.002 13.212 1.00 . A A . 83 THR HG22 1 1
9 18878 1 1 83 THR HG23 H -6.502 2.612 11.602 1.00 . A A . 83 THR HG23 1 1
9 18879 1 1 83 THR N N -5.909 -0.856 12.214 1.00 . A A . 83 THR N 1 1
9 18880 1 1 83 THR O O -7.024 -0.177 9.852 1.00 . A A . 83 THR O 1 1
9 18881 1 1 83 THR OG1 O -8.131 1.728 13.527 1.00 . A A . 83 THR OG1 1 1
9 18882 1 1 84 VAL C C -9.261 2.343 9.266 1.00 . A A . 84 VAL C 1 1
9 18883 1 1 84 VAL CA C -9.566 0.844 9.491 1.00 . A A . 84 VAL CA 1 1
9 18884 1 1 84 VAL CB C -11.050 0.422 9.515 1.00 . A A . 84 VAL CB 1 1
9 18885 1 1 84 VAL CG1 C -11.925 1.079 10.591 1.00 . A A . 84 VAL CG1 1 1
9 18886 1 1 84 VAL CG2 C -11.654 0.609 8.122 1.00 . A A . 84 VAL CG2 1 1
9 18887 1 1 84 VAL H H -9.423 0.786 11.607 1.00 . A A . 84 VAL H 1 1
9 18888 1 1 84 VAL HA H -9.087 0.252 8.713 1.00 . A A . 84 VAL HA 1 1
9 18889 1 1 84 VAL HB H -11.073 -0.648 9.721 1.00 . A A . 84 VAL HB 1 1
9 18890 1 1 84 VAL HG11 H -12.020 2.145 10.397 1.00 . A A . 84 VAL HG11 1 1
9 18891 1 1 84 VAL HG12 H -12.920 0.637 10.576 1.00 . A A . 84 VAL HG12 1 1
9 18892 1 1 84 VAL HG13 H -11.493 0.931 11.581 1.00 . A A . 84 VAL HG13 1 1
9 18893 1 1 84 VAL HG21 H -11.582 1.656 7.828 1.00 . A A . 84 VAL HG21 1 1
9 18894 1 1 84 VAL HG22 H -11.107 -0.001 7.406 1.00 . A A . 84 VAL HG22 1 1
9 18895 1 1 84 VAL HG23 H -12.701 0.304 8.125 1.00 . A A . 84 VAL HG23 1 1
9 18896 1 1 84 VAL N N -8.940 0.522 10.759 1.00 . A A . 84 VAL N 1 1
9 18897 1 1 84 VAL O O -9.685 3.168 10.078 1.00 . A A . 84 VAL O 1 1
9 18898 1 1 85 PRO C C -9.393 4.898 7.515 1.00 . A A . 85 PRO C 1 1
9 18899 1 1 85 PRO CA C -8.163 4.138 8.003 1.00 . A A . 85 PRO CA 1 1
9 18900 1 1 85 PRO CB C -7.054 4.141 6.952 1.00 . A A . 85 PRO CB 1 1
9 18901 1 1 85 PRO CD C -7.900 1.901 7.204 1.00 . A A . 85 PRO CD 1 1
9 18902 1 1 85 PRO CG C -7.317 2.857 6.161 1.00 . A A . 85 PRO CG 1 1
9 18903 1 1 85 PRO HA H -7.790 4.594 8.923 1.00 . A A . 85 PRO HA 1 1
9 18904 1 1 85 PRO HB2 H -7.089 5.027 6.318 1.00 . A A . 85 PRO HB2 1 1
9 18905 1 1 85 PRO HB3 H -6.090 4.089 7.456 1.00 . A A . 85 PRO HB3 1 1
9 18906 1 1 85 PRO HD2 H -8.648 1.249 6.750 1.00 . A A . 85 PRO HD2 1 1
9 18907 1 1 85 PRO HD3 H -7.102 1.316 7.653 1.00 . A A . 85 PRO HD3 1 1
9 18908 1 1 85 PRO HG2 H -8.065 3.049 5.392 1.00 . A A . 85 PRO HG2 1 1
9 18909 1 1 85 PRO HG3 H -6.403 2.461 5.715 1.00 . A A . 85 PRO HG3 1 1
9 18910 1 1 85 PRO N N -8.486 2.736 8.238 1.00 . A A . 85 PRO N 1 1
9 18911 1 1 85 PRO O O -10.180 4.384 6.715 1.00 . A A . 85 PRO O 1 1
9 18912 1 1 86 GLN C C -10.462 7.438 6.155 1.00 . A A . 86 GLN C 1 1
9 18913 1 1 86 GLN CA C -10.662 6.981 7.603 1.00 . A A . 86 GLN CA 1 1
9 18914 1 1 86 GLN CB C -10.761 8.156 8.594 1.00 . A A . 86 GLN CB 1 1
9 18915 1 1 86 GLN CD C -12.264 10.109 9.248 1.00 . A A . 86 GLN CD 1 1
9 18916 1 1 86 GLN CG C -11.732 9.241 8.111 1.00 . A A . 86 GLN CG 1 1
9 18917 1 1 86 GLN H H -8.862 6.496 8.631 1.00 . A A . 86 GLN H 1 1
9 18918 1 1 86 GLN HA H -11.581 6.395 7.670 1.00 . A A . 86 GLN HA 1 1
9 18919 1 1 86 GLN HB2 H -11.102 7.763 9.555 1.00 . A A . 86 GLN HB2 1 1
9 18920 1 1 86 GLN HB3 H -9.778 8.611 8.730 1.00 . A A . 86 GLN HB3 1 1
9 18921 1 1 86 GLN HE21 H -11.919 11.838 10.249 1.00 . A A . 86 GLN HE21 1 1
9 18922 1 1 86 GLN HE22 H -10.910 11.541 8.852 1.00 . A A . 86 GLN HE22 1 1
9 18923 1 1 86 GLN HG2 H -11.207 9.867 7.390 1.00 . A A . 86 GLN HG2 1 1
9 18924 1 1 86 GLN HG3 H -12.568 8.773 7.602 1.00 . A A . 86 GLN HG3 1 1
9 18925 1 1 86 GLN N N -9.550 6.132 7.981 1.00 . A A . 86 GLN N 1 1
9 18926 1 1 86 GLN NE2 N -11.735 11.302 9.407 1.00 . A A . 86 GLN NE2 1 1
9 18927 1 1 86 GLN O O -9.426 8.001 5.818 1.00 . A A . 86 GLN O 1 1
9 18928 1 1 86 GLN OE1 O -13.160 9.733 10.002 1.00 . A A . 86 GLN OE1 1 1
9 18929 1 1 87 SER C C -11.207 9.090 3.674 1.00 . A A . 87 SER C 1 1
9 18930 1 1 87 SER CA C -11.518 7.604 3.897 1.00 . A A . 87 SER CA 1 1
9 18931 1 1 87 SER CB C -12.941 7.290 3.415 1.00 . A A . 87 SER CB 1 1
9 18932 1 1 87 SER H H -12.297 6.766 5.631 1.00 . A A . 87 SER H 1 1
9 18933 1 1 87 SER HA H -10.803 7.008 3.331 1.00 . A A . 87 SER HA 1 1
9 18934 1 1 87 SER HB2 H -13.096 7.680 2.410 1.00 . A A . 87 SER HB2 1 1
9 18935 1 1 87 SER HB3 H -13.083 6.210 3.401 1.00 . A A . 87 SER HB3 1 1
9 18936 1 1 87 SER HG H -14.782 7.560 4.064 1.00 . A A . 87 SER HG 1 1
9 18937 1 1 87 SER N N -11.468 7.235 5.310 1.00 . A A . 87 SER N 1 1
9 18938 1 1 87 SER O O -10.569 9.449 2.683 1.00 . A A . 87 SER O 1 1
9 18939 1 1 87 SER OG O -13.886 7.865 4.307 1.00 . A A . 87 SER OG 1 1
9 18940 1 1 88 SER C C -10.017 11.792 4.838 1.00 . A A . 88 SER C 1 1
9 18941 1 1 88 SER CA C -11.476 11.374 4.605 1.00 . A A . 88 SER CA 1 1
9 18942 1 1 88 SER CB C -12.390 11.947 5.701 1.00 . A A . 88 SER CB 1 1
9 18943 1 1 88 SER H H -12.163 9.537 5.381 1.00 . A A . 88 SER H 1 1
9 18944 1 1 88 SER HA H -11.802 11.738 3.634 1.00 . A A . 88 SER HA 1 1
9 18945 1 1 88 SER HB2 H -13.296 11.344 5.773 1.00 . A A . 88 SER HB2 1 1
9 18946 1 1 88 SER HB3 H -11.874 11.913 6.661 1.00 . A A . 88 SER HB3 1 1
9 18947 1 1 88 SER HG H -13.668 13.226 5.030 1.00 . A A . 88 SER HG 1 1
9 18948 1 1 88 SER N N -11.646 9.934 4.613 1.00 . A A . 88 SER N 1 1
9 18949 1 1 88 SER O O -9.686 12.964 4.654 1.00 . A A . 88 SER O 1 1
9 18950 1 1 88 SER OG O -12.783 13.276 5.442 1.00 . A A . 88 SER OG 1 1
9 18951 1 1 89 LEU C C -7.039 11.371 4.245 1.00 . A A . 89 LEU C 1 1
9 18952 1 1 89 LEU CA C -7.755 11.186 5.577 1.00 . A A . 89 LEU CA 1 1
9 18953 1 1 89 LEU CB C -7.191 10.045 6.443 1.00 . A A . 89 LEU CB 1 1
9 18954 1 1 89 LEU CD1 C -5.705 11.523 7.927 1.00 . A A . 89 LEU CD1 1 1
9 18955 1 1 89 LEU CD2 C -5.398 9.075 7.904 1.00 . A A . 89 LEU CD2 1 1
9 18956 1 1 89 LEU CG C -5.792 10.280 7.040 1.00 . A A . 89 LEU CG 1 1
9 18957 1 1 89 LEU H H -9.424 9.928 5.451 1.00 . A A . 89 LEU H 1 1
9 18958 1 1 89 LEU HA H -7.707 12.130 6.120 1.00 . A A . 89 LEU HA 1 1
9 18959 1 1 89 LEU HB2 H -7.907 9.837 7.247 1.00 . A A . 89 LEU HB2 1 1
9 18960 1 1 89 LEU HB3 H -7.137 9.155 5.822 1.00 . A A . 89 LEU HB3 1 1
9 18961 1 1 89 LEU HD11 H -4.730 11.560 8.409 1.00 . A A . 89 LEU HD11 1 1
9 18962 1 1 89 LEU HD12 H -6.464 11.468 8.702 1.00 . A A . 89 LEU HD12 1 1
9 18963 1 1 89 LEU HD13 H -5.844 12.429 7.338 1.00 . A A . 89 LEU HD13 1 1
9 18964 1 1 89 LEU HD21 H -5.487 8.155 7.329 1.00 . A A . 89 LEU HD21 1 1
9 18965 1 1 89 LEU HD22 H -6.055 8.995 8.769 1.00 . A A . 89 LEU HD22 1 1
9 18966 1 1 89 LEU HD23 H -4.370 9.172 8.248 1.00 . A A . 89 LEU HD23 1 1
9 18967 1 1 89 LEU HG H -5.073 10.385 6.230 1.00 . A A . 89 LEU HG 1 1
9 18968 1 1 89 LEU N N -9.151 10.891 5.311 1.00 . A A . 89 LEU N 1 1
9 18969 1 1 89 LEU O O -7.380 10.734 3.241 1.00 . A A . 89 LEU O 1 1
9 18970 1 1 90 THR C C -3.979 11.722 3.079 1.00 . A A . 90 THR C 1 1
9 18971 1 1 90 THR CA C -5.269 12.540 3.032 1.00 . A A . 90 THR CA 1 1
9 18972 1 1 90 THR CB C -5.112 14.067 2.919 1.00 . A A . 90 THR CB 1 1
9 18973 1 1 90 THR CG2 C -4.755 14.458 1.494 1.00 . A A . 90 THR CG2 1 1
9 18974 1 1 90 THR H H -5.772 12.735 5.059 1.00 . A A . 90 THR H 1 1
9 18975 1 1 90 THR HA H -5.837 12.219 2.169 1.00 . A A . 90 THR HA 1 1
9 18976 1 1 90 THR HB H -4.351 14.421 3.617 1.00 . A A . 90 THR HB 1 1
9 18977 1 1 90 THR HG1 H -6.189 15.659 3.311 1.00 . A A . 90 THR HG1 1 1
9 18978 1 1 90 THR HG21 H -4.692 15.542 1.421 1.00 . A A . 90 THR HG21 1 1
9 18979 1 1 90 THR HG22 H -5.529 14.092 0.818 1.00 . A A . 90 THR HG22 1 1
9 18980 1 1 90 THR HG23 H -3.799 14.020 1.220 1.00 . A A . 90 THR HG23 1 1
9 18981 1 1 90 THR N N -6.033 12.236 4.228 1.00 . A A . 90 THR N 1 1
9 18982 1 1 90 THR O O -3.474 11.440 4.167 1.00 . A A . 90 THR O 1 1
9 18983 1 1 90 THR OG1 O -6.351 14.695 3.196 1.00 . A A . 90 THR OG1 1 1
9 18984 1 1 91 MET C C -1.068 11.171 2.588 1.00 . A A . 91 MET C 1 1
9 18985 1 1 91 MET CA C -2.230 10.524 1.838 1.00 . A A . 91 MET CA 1 1
9 18986 1 1 91 MET CB C -1.841 10.239 0.374 1.00 . A A . 91 MET CB 1 1
9 18987 1 1 91 MET CE C -3.886 7.241 1.419 1.00 . A A . 91 MET CE 1 1
9 18988 1 1 91 MET CG C -2.575 9.034 -0.219 1.00 . A A . 91 MET CG 1 1
9 18989 1 1 91 MET H H -3.886 11.586 1.042 1.00 . A A . 91 MET H 1 1
9 18990 1 1 91 MET HA H -2.480 9.591 2.344 1.00 . A A . 91 MET HA 1 1
9 18991 1 1 91 MET HB2 H -2.045 11.119 -0.236 1.00 . A A . 91 MET HB2 1 1
9 18992 1 1 91 MET HB3 H -0.768 10.038 0.311 1.00 . A A . 91 MET HB3 1 1
9 18993 1 1 91 MET HE1 H -4.653 7.179 0.648 1.00 . A A . 91 MET HE1 1 1
9 18994 1 1 91 MET HE2 H -3.877 6.319 1.999 1.00 . A A . 91 MET HE2 1 1
9 18995 1 1 91 MET HE3 H -4.101 8.082 2.077 1.00 . A A . 91 MET HE3 1 1
9 18996 1 1 91 MET HG2 H -3.645 9.240 -0.247 1.00 . A A . 91 MET HG2 1 1
9 18997 1 1 91 MET HG3 H -2.237 8.912 -1.246 1.00 . A A . 91 MET HG3 1 1
9 18998 1 1 91 MET N N -3.441 11.330 1.920 1.00 . A A . 91 MET N 1 1
9 18999 1 1 91 MET O O -0.396 10.498 3.368 1.00 . A A . 91 MET O 1 1
9 19000 1 1 91 MET SD S -2.274 7.461 0.633 1.00 . A A . 91 MET SD 1 1
9 19001 1 1 92 GLY C C 0.115 13.080 4.568 1.00 . A A . 92 GLY C 1 1
9 19002 1 1 92 GLY CA C 0.215 13.215 3.051 1.00 . A A . 92 GLY CA 1 1
9 19003 1 1 92 GLY H H -1.434 12.981 1.731 1.00 . A A . 92 GLY H 1 1
9 19004 1 1 92 GLY HA2 H 1.176 12.823 2.720 1.00 . A A . 92 GLY HA2 1 1
9 19005 1 1 92 GLY HA3 H 0.149 14.270 2.782 1.00 . A A . 92 GLY HA3 1 1
9 19006 1 1 92 GLY N N -0.852 12.476 2.392 1.00 . A A . 92 GLY N 1 1
9 19007 1 1 92 GLY O O 1.128 12.813 5.220 1.00 . A A . 92 GLY O 1 1
9 19008 1 1 93 GLN C C -1.129 11.722 6.997 1.00 . A A . 93 GLN C 1 1
9 19009 1 1 93 GLN CA C -1.366 13.153 6.532 1.00 . A A . 93 GLN CA 1 1
9 19010 1 1 93 GLN CB C -2.819 13.544 6.874 1.00 . A A . 93 GLN CB 1 1
9 19011 1 1 93 GLN CD C -4.065 15.019 8.506 1.00 . A A . 93 GLN CD 1 1
9 19012 1 1 93 GLN CG C -3.000 14.968 7.409 1.00 . A A . 93 GLN CG 1 1
9 19013 1 1 93 GLN H H -1.870 13.464 4.495 1.00 . A A . 93 GLN H 1 1
9 19014 1 1 93 GLN HA H -0.671 13.798 7.073 1.00 . A A . 93 GLN HA 1 1
9 19015 1 1 93 GLN HB2 H -3.482 13.382 6.025 1.00 . A A . 93 GLN HB2 1 1
9 19016 1 1 93 GLN HB3 H -3.148 12.877 7.665 1.00 . A A . 93 GLN HB3 1 1
9 19017 1 1 93 GLN HE21 H -4.288 15.170 10.529 1.00 . A A . 93 GLN HE21 1 1
9 19018 1 1 93 GLN HE22 H -2.652 14.875 9.940 1.00 . A A . 93 GLN HE22 1 1
9 19019 1 1 93 GLN HG2 H -2.061 15.318 7.835 1.00 . A A . 93 GLN HG2 1 1
9 19020 1 1 93 GLN HG3 H -3.274 15.635 6.591 1.00 . A A . 93 GLN HG3 1 1
9 19021 1 1 93 GLN N N -1.098 13.259 5.107 1.00 . A A . 93 GLN N 1 1
9 19022 1 1 93 GLN NE2 N -3.658 14.951 9.762 1.00 . A A . 93 GLN NE2 1 1
9 19023 1 1 93 GLN O O -0.401 11.526 7.961 1.00 . A A . 93 GLN O 1 1
9 19024 1 1 93 GLN OE1 O -5.264 15.065 8.243 1.00 . A A . 93 GLN OE1 1 1
9 19025 1 1 94 LEU C C -0.170 8.905 6.753 1.00 . A A . 94 LEU C 1 1
9 19026 1 1 94 LEU CA C -1.634 9.325 6.683 1.00 . A A . 94 LEU CA 1 1
9 19027 1 1 94 LEU CB C -2.472 8.470 5.716 1.00 . A A . 94 LEU CB 1 1
9 19028 1 1 94 LEU CD1 C -3.758 6.307 5.481 1.00 . A A . 94 LEU CD1 1 1
9 19029 1 1 94 LEU CD2 C -1.326 6.145 5.687 1.00 . A A . 94 LEU CD2 1 1
9 19030 1 1 94 LEU CG C -2.537 6.977 6.121 1.00 . A A . 94 LEU CG 1 1
9 19031 1 1 94 LEU H H -2.335 10.987 5.549 1.00 . A A . 94 LEU H 1 1
9 19032 1 1 94 LEU HA H -2.057 9.195 7.676 1.00 . A A . 94 LEU HA 1 1
9 19033 1 1 94 LEU HB2 H -3.485 8.864 5.740 1.00 . A A . 94 LEU HB2 1 1
9 19034 1 1 94 LEU HB3 H -2.122 8.595 4.692 1.00 . A A . 94 LEU HB3 1 1
9 19035 1 1 94 LEU HD11 H -3.840 5.282 5.846 1.00 . A A . 94 LEU HD11 1 1
9 19036 1 1 94 LEU HD12 H -3.658 6.305 4.397 1.00 . A A . 94 LEU HD12 1 1
9 19037 1 1 94 LEU HD13 H -4.662 6.832 5.771 1.00 . A A . 94 LEU HD13 1 1
9 19038 1 1 94 LEU HD21 H -0.432 6.420 6.235 1.00 . A A . 94 LEU HD21 1 1
9 19039 1 1 94 LEU HD22 H -1.152 6.260 4.617 1.00 . A A . 94 LEU HD22 1 1
9 19040 1 1 94 LEU HD23 H -1.508 5.097 5.929 1.00 . A A . 94 LEU HD23 1 1
9 19041 1 1 94 LEU HG H -2.651 6.914 7.203 1.00 . A A . 94 LEU HG 1 1
9 19042 1 1 94 LEU N N -1.752 10.737 6.340 1.00 . A A . 94 LEU N 1 1
9 19043 1 1 94 LEU O O 0.247 8.312 7.730 1.00 . A A . 94 LEU O 1 1
9 19044 1 1 95 TYR C C 2.783 9.550 6.833 1.00 . A A . 95 TYR C 1 1
9 19045 1 1 95 TYR CA C 2.035 8.854 5.697 1.00 . A A . 95 TYR CA 1 1
9 19046 1 1 95 TYR CB C 2.621 9.254 4.334 1.00 . A A . 95 TYR CB 1 1
9 19047 1 1 95 TYR CD1 C 4.743 7.866 4.547 1.00 . A A . 95 TYR CD1 1 1
9 19048 1 1 95 TYR CD2 C 4.921 10.165 3.766 1.00 . A A . 95 TYR CD2 1 1
9 19049 1 1 95 TYR CE1 C 6.138 7.727 4.446 1.00 . A A . 95 TYR CE1 1 1
9 19050 1 1 95 TYR CE2 C 6.321 10.041 3.685 1.00 . A A . 95 TYR CE2 1 1
9 19051 1 1 95 TYR CG C 4.129 9.088 4.212 1.00 . A A . 95 TYR CG 1 1
9 19052 1 1 95 TYR CZ C 6.938 8.820 4.039 1.00 . A A . 95 TYR CZ 1 1
9 19053 1 1 95 TYR H H 0.214 9.700 4.986 1.00 . A A . 95 TYR H 1 1
9 19054 1 1 95 TYR HA H 2.119 7.764 5.819 1.00 . A A . 95 TYR HA 1 1
9 19055 1 1 95 TYR HB2 H 2.144 8.651 3.563 1.00 . A A . 95 TYR HB2 1 1
9 19056 1 1 95 TYR HB3 H 2.368 10.300 4.149 1.00 . A A . 95 TYR HB3 1 1
9 19057 1 1 95 TYR HD1 H 4.148 7.037 4.907 1.00 . A A . 95 TYR HD1 1 1
9 19058 1 1 95 TYR HD2 H 4.454 11.094 3.468 1.00 . A A . 95 TYR HD2 1 1
9 19059 1 1 95 TYR HE1 H 6.611 6.795 4.722 1.00 . A A . 95 TYR HE1 1 1
9 19060 1 1 95 TYR HE2 H 6.911 10.887 3.356 1.00 . A A . 95 TYR HE2 1 1
9 19061 1 1 95 TYR HH H 8.794 9.431 3.685 1.00 . A A . 95 TYR HH 1 1
9 19062 1 1 95 TYR N N 0.630 9.206 5.745 1.00 . A A . 95 TYR N 1 1
9 19063 1 1 95 TYR O O 3.526 8.890 7.553 1.00 . A A . 95 TYR O 1 1
9 19064 1 1 95 TYR OH O 8.291 8.686 4.026 1.00 . A A . 95 TYR OH 1 1
9 19065 1 1 96 GLU C C 2.840 11.163 9.487 1.00 . A A . 96 GLU C 1 1
9 19066 1 1 96 GLU CA C 3.308 11.575 8.084 1.00 . A A . 96 GLU CA 1 1
9 19067 1 1 96 GLU CB C 3.247 13.095 7.853 1.00 . A A . 96 GLU CB 1 1
9 19068 1 1 96 GLU CD C 4.649 15.248 8.144 1.00 . A A . 96 GLU CD 1 1
9 19069 1 1 96 GLU CG C 4.362 13.820 8.631 1.00 . A A . 96 GLU CG 1 1
9 19070 1 1 96 GLU H H 1.976 11.390 6.416 1.00 . A A . 96 GLU H 1 1
9 19071 1 1 96 GLU HA H 4.354 11.275 8.011 1.00 . A A . 96 GLU HA 1 1
9 19072 1 1 96 GLU HB2 H 3.391 13.287 6.790 1.00 . A A . 96 GLU HB2 1 1
9 19073 1 1 96 GLU HB3 H 2.269 13.481 8.143 1.00 . A A . 96 GLU HB3 1 1
9 19074 1 1 96 GLU HG2 H 4.091 13.860 9.687 1.00 . A A . 96 GLU HG2 1 1
9 19075 1 1 96 GLU HG3 H 5.285 13.245 8.538 1.00 . A A . 96 GLU HG3 1 1
9 19076 1 1 96 GLU N N 2.602 10.864 7.020 1.00 . A A . 96 GLU N 1 1
9 19077 1 1 96 GLU O O 3.603 11.320 10.442 1.00 . A A . 96 GLU O 1 1
9 19078 1 1 96 GLU OE1 O 5.802 15.717 8.315 1.00 . A A . 96 GLU OE1 1 1
9 19079 1 1 96 GLU OE2 O 3.730 15.927 7.619 1.00 . A A . 96 GLU OE2 1 1
9 19080 1 1 97 LYS C C 1.425 8.753 11.210 1.00 . A A . 97 LYS C 1 1
9 19081 1 1 97 LYS CA C 1.115 10.224 10.960 1.00 . A A . 97 LYS CA 1 1
9 19082 1 1 97 LYS CB C -0.360 10.617 11.215 1.00 . A A . 97 LYS CB 1 1
9 19083 1 1 97 LYS CD C -1.973 8.569 11.225 1.00 . A A . 97 LYS CD 1 1
9 19084 1 1 97 LYS CE C -3.022 8.871 12.294 1.00 . A A . 97 LYS CE 1 1
9 19085 1 1 97 LYS CG C -1.419 9.785 10.477 1.00 . A A . 97 LYS CG 1 1
9 19086 1 1 97 LYS H H 1.013 10.546 8.841 1.00 . A A . 97 LYS H 1 1
9 19087 1 1 97 LYS HA H 1.678 10.773 11.705 1.00 . A A . 97 LYS HA 1 1
9 19088 1 1 97 LYS HB2 H -0.556 10.564 12.285 1.00 . A A . 97 LYS HB2 1 1
9 19089 1 1 97 LYS HB3 H -0.481 11.659 10.920 1.00 . A A . 97 LYS HB3 1 1
9 19090 1 1 97 LYS HD2 H -2.461 7.939 10.481 1.00 . A A . 97 LYS HD2 1 1
9 19091 1 1 97 LYS HD3 H -1.151 8.023 11.685 1.00 . A A . 97 LYS HD3 1 1
9 19092 1 1 97 LYS HE2 H -2.539 9.359 13.142 1.00 . A A . 97 LYS HE2 1 1
9 19093 1 1 97 LYS HE3 H -3.784 9.533 11.881 1.00 . A A . 97 LYS HE3 1 1
9 19094 1 1 97 LYS HG2 H -2.265 10.407 10.208 1.00 . A A . 97 LYS HG2 1 1
9 19095 1 1 97 LYS HG3 H -0.968 9.440 9.557 1.00 . A A . 97 LYS HG3 1 1
9 19096 1 1 97 LYS HZ1 H -2.960 6.955 13.080 1.00 . A A . 97 LYS HZ1 1 1
9 19097 1 1 97 LYS HZ2 H -4.128 7.134 11.972 1.00 . A A . 97 LYS HZ2 1 1
9 19098 1 1 97 LYS HZ3 H -4.332 7.749 13.483 1.00 . A A . 97 LYS HZ3 1 1
9 19099 1 1 97 LYS N N 1.612 10.654 9.654 1.00 . A A . 97 LYS N 1 1
9 19100 1 1 97 LYS NZ N -3.658 7.613 12.740 1.00 . A A . 97 LYS NZ 1 1
9 19101 1 1 97 LYS O O 1.770 8.424 12.341 1.00 . A A . 97 LYS O 1 1
9 19102 1 1 98 GLU C C 3.047 6.019 10.090 1.00 . A A . 98 GLU C 1 1
9 19103 1 1 98 GLU CA C 1.607 6.446 10.382 1.00 . A A . 98 GLU CA 1 1
9 19104 1 1 98 GLU CB C 0.677 5.607 9.485 1.00 . A A . 98 GLU CB 1 1
9 19105 1 1 98 GLU CD C -1.772 4.846 9.152 1.00 . A A . 98 GLU CD 1 1
9 19106 1 1 98 GLU CG C -0.815 5.915 9.676 1.00 . A A . 98 GLU CG 1 1
9 19107 1 1 98 GLU H H 1.064 8.192 9.257 1.00 . A A . 98 GLU H 1 1
9 19108 1 1 98 GLU HA H 1.397 6.182 11.418 1.00 . A A . 98 GLU HA 1 1
9 19109 1 1 98 GLU HB2 H 0.942 5.761 8.438 1.00 . A A . 98 GLU HB2 1 1
9 19110 1 1 98 GLU HB3 H 0.849 4.561 9.733 1.00 . A A . 98 GLU HB3 1 1
9 19111 1 1 98 GLU HG2 H -1.020 6.068 10.732 1.00 . A A . 98 GLU HG2 1 1
9 19112 1 1 98 GLU HG3 H -1.053 6.841 9.165 1.00 . A A . 98 GLU HG3 1 1
9 19113 1 1 98 GLU N N 1.352 7.882 10.197 1.00 . A A . 98 GLU N 1 1
9 19114 1 1 98 GLU O O 3.393 4.861 10.328 1.00 . A A . 98 GLU O 1 1
9 19115 1 1 98 GLU OE1 O -1.302 3.783 8.685 1.00 . A A . 98 GLU OE1 1 1
9 19116 1 1 98 GLU OE2 O -2.997 5.110 9.248 1.00 . A A . 98 GLU OE2 1 1
9 19117 1 1 99 LYS C C 6.056 5.659 10.105 1.00 . A A . 99 LYS C 1 1
9 19118 1 1 99 LYS CA C 5.283 6.677 9.266 1.00 . A A . 99 LYS CA 1 1
9 19119 1 1 99 LYS CB C 6.089 7.983 9.165 1.00 . A A . 99 LYS CB 1 1
9 19120 1 1 99 LYS CD C 8.068 8.867 7.808 1.00 . A A . 99 LYS CD 1 1
9 19121 1 1 99 LYS CE C 7.650 10.330 7.749 1.00 . A A . 99 LYS CE 1 1
9 19122 1 1 99 LYS CG C 6.855 7.945 7.839 1.00 . A A . 99 LYS CG 1 1
9 19123 1 1 99 LYS H H 3.544 7.867 9.450 1.00 . A A . 99 LYS H 1 1
9 19124 1 1 99 LYS HA H 5.187 6.258 8.265 1.00 . A A . 99 LYS HA 1 1
9 19125 1 1 99 LYS HB2 H 5.444 8.861 9.194 1.00 . A A . 99 LYS HB2 1 1
9 19126 1 1 99 LYS HB3 H 6.785 8.052 10.004 1.00 . A A . 99 LYS HB3 1 1
9 19127 1 1 99 LYS HD2 H 8.676 8.687 8.695 1.00 . A A . 99 LYS HD2 1 1
9 19128 1 1 99 LYS HD3 H 8.660 8.642 6.920 1.00 . A A . 99 LYS HD3 1 1
9 19129 1 1 99 LYS HE2 H 7.094 10.514 6.829 1.00 . A A . 99 LYS HE2 1 1
9 19130 1 1 99 LYS HE3 H 7.011 10.564 8.604 1.00 . A A . 99 LYS HE3 1 1
9 19131 1 1 99 LYS HG2 H 7.212 6.931 7.673 1.00 . A A . 99 LYS HG2 1 1
9 19132 1 1 99 LYS HG3 H 6.174 8.208 7.033 1.00 . A A . 99 LYS HG3 1 1
9 19133 1 1 99 LYS HZ1 H 9.261 11.142 8.713 1.00 . A A . 99 LYS HZ1 1 1
9 19134 1 1 99 LYS HZ2 H 8.587 12.151 7.591 1.00 . A A . 99 LYS HZ2 1 1
9 19135 1 1 99 LYS HZ3 H 9.526 10.897 7.095 1.00 . A A . 99 LYS HZ3 1 1
9 19136 1 1 99 LYS N N 3.899 6.936 9.633 1.00 . A A . 99 LYS N 1 1
9 19137 1 1 99 LYS NZ N 8.842 11.186 7.788 1.00 . A A . 99 LYS NZ 1 1
9 19138 1 1 99 LYS O O 6.217 5.809 11.319 1.00 . A A . 99 LYS O 1 1
9 19139 1 1 100 ASP C C 8.769 4.144 10.200 1.00 . A A . 100 ASP C 1 1
9 19140 1 1 100 ASP CA C 7.356 3.577 10.013 1.00 . A A . 100 ASP CA 1 1
9 19141 1 1 100 ASP CB C 7.418 2.384 9.052 1.00 . A A . 100 ASP CB 1 1
9 19142 1 1 100 ASP CG C 8.342 1.296 9.583 1.00 . A A . 100 ASP CG 1 1
9 19143 1 1 100 ASP H H 6.375 4.562 8.431 1.00 . A A . 100 ASP H 1 1
9 19144 1 1 100 ASP HA H 6.942 3.262 10.970 1.00 . A A . 100 ASP HA 1 1
9 19145 1 1 100 ASP HB2 H 6.420 1.972 8.907 1.00 . A A . 100 ASP HB2 1 1
9 19146 1 1 100 ASP HB3 H 7.805 2.726 8.093 1.00 . A A . 100 ASP HB3 1 1
9 19147 1 1 100 ASP N N 6.546 4.628 9.421 1.00 . A A . 100 ASP N 1 1
9 19148 1 1 100 ASP O O 9.115 5.180 9.615 1.00 . A A . 100 ASP O 1 1
9 19149 1 1 100 ASP OD1 O 7.959 0.636 10.573 1.00 . A A . 100 ASP OD1 1 1
9 19150 1 1 100 ASP OD2 O 9.469 1.159 9.059 1.00 . A A . 100 ASP OD2 1 1
9 19151 1 1 101 GLU C C 11.771 4.069 9.940 1.00 . A A . 101 GLU C 1 1
9 19152 1 1 101 GLU CA C 10.987 3.853 11.239 1.00 . A A . 101 GLU CA 1 1
9 19153 1 1 101 GLU CB C 11.679 2.774 12.094 1.00 . A A . 101 GLU CB 1 1
9 19154 1 1 101 GLU CD C 12.429 0.343 12.328 1.00 . A A . 101 GLU CD 1 1
9 19155 1 1 101 GLU CG C 11.542 1.327 11.572 1.00 . A A . 101 GLU CG 1 1
9 19156 1 1 101 GLU H H 9.281 2.622 11.433 1.00 . A A . 101 GLU H 1 1
9 19157 1 1 101 GLU HA H 10.995 4.793 11.792 1.00 . A A . 101 GLU HA 1 1
9 19158 1 1 101 GLU HB2 H 12.739 3.023 12.138 1.00 . A A . 101 GLU HB2 1 1
9 19159 1 1 101 GLU HB3 H 11.270 2.815 13.105 1.00 . A A . 101 GLU HB3 1 1
9 19160 1 1 101 GLU HG2 H 10.509 0.997 11.671 1.00 . A A . 101 GLU HG2 1 1
9 19161 1 1 101 GLU HG3 H 11.825 1.286 10.521 1.00 . A A . 101 GLU HG3 1 1
9 19162 1 1 101 GLU N N 9.608 3.468 10.982 1.00 . A A . 101 GLU N 1 1
9 19163 1 1 101 GLU O O 12.584 4.992 9.861 1.00 . A A . 101 GLU O 1 1
9 19164 1 1 101 GLU OE1 O 12.601 0.499 13.557 1.00 . A A . 101 GLU OE1 1 1
9 19165 1 1 101 GLU OE2 O 13.023 -0.555 11.677 1.00 . A A . 101 GLU OE2 1 1
9 19166 1 1 102 ASP C C 11.418 4.194 6.563 1.00 . A A . 102 ASP C 1 1
9 19167 1 1 102 ASP CA C 12.158 3.351 7.603 1.00 . A A . 102 ASP CA 1 1
9 19168 1 1 102 ASP CB C 12.423 1.926 7.116 1.00 . A A . 102 ASP CB 1 1
9 19169 1 1 102 ASP CG C 13.769 1.779 6.411 1.00 . A A . 102 ASP CG 1 1
9 19170 1 1 102 ASP H H 10.794 2.546 9.031 1.00 . A A . 102 ASP H 1 1
9 19171 1 1 102 ASP HA H 13.131 3.817 7.766 1.00 . A A . 102 ASP HA 1 1
9 19172 1 1 102 ASP HB2 H 12.448 1.265 7.982 1.00 . A A . 102 ASP HB2 1 1
9 19173 1 1 102 ASP HB3 H 11.616 1.592 6.463 1.00 . A A . 102 ASP HB3 1 1
9 19174 1 1 102 ASP N N 11.480 3.291 8.897 1.00 . A A . 102 ASP N 1 1
9 19175 1 1 102 ASP O O 11.722 4.166 5.367 1.00 . A A . 102 ASP O 1 1
9 19176 1 1 102 ASP OD1 O 14.318 2.778 5.890 1.00 . A A . 102 ASP OD1 1 1
9 19177 1 1 102 ASP OD2 O 14.246 0.624 6.429 1.00 . A A . 102 ASP OD2 1 1
9 19178 1 1 103 GLY C C 8.902 5.101 5.035 1.00 . A A . 103 GLY C 1 1
9 19179 1 1 103 GLY CA C 9.677 5.855 6.108 1.00 . A A . 103 GLY CA 1 1
9 19180 1 1 103 GLY H H 10.220 4.980 7.989 1.00 . A A . 103 GLY H 1 1
9 19181 1 1 103 GLY HA2 H 8.976 6.418 6.711 1.00 . A A . 103 GLY HA2 1 1
9 19182 1 1 103 GLY HA3 H 10.341 6.567 5.624 1.00 . A A . 103 GLY HA3 1 1
9 19183 1 1 103 GLY N N 10.441 4.992 6.999 1.00 . A A . 103 GLY N 1 1
9 19184 1 1 103 GLY O O 8.769 5.597 3.915 1.00 . A A . 103 GLY O 1 1
9 19185 1 1 104 PHE C C 6.337 2.805 4.942 1.00 . A A . 104 PHE C 1 1
9 19186 1 1 104 PHE CA C 7.728 3.055 4.357 1.00 . A A . 104 PHE CA 1 1
9 19187 1 1 104 PHE CB C 8.527 1.782 4.018 1.00 . A A . 104 PHE CB 1 1
9 19188 1 1 104 PHE CD1 C 7.447 -0.507 4.127 1.00 . A A . 104 PHE CD1 1 1
9 19189 1 1 104 PHE CD2 C 8.520 0.363 6.120 1.00 . A A . 104 PHE CD2 1 1
9 19190 1 1 104 PHE CE1 C 7.051 -1.649 4.836 1.00 . A A . 104 PHE CE1 1 1
9 19191 1 1 104 PHE CE2 C 8.127 -0.787 6.828 1.00 . A A . 104 PHE CE2 1 1
9 19192 1 1 104 PHE CG C 8.156 0.520 4.771 1.00 . A A . 104 PHE CG 1 1
9 19193 1 1 104 PHE CZ C 7.378 -1.788 6.194 1.00 . A A . 104 PHE CZ 1 1
9 19194 1 1 104 PHE H H 8.606 3.487 6.231 1.00 . A A . 104 PHE H 1 1
9 19195 1 1 104 PHE HA H 7.603 3.608 3.432 1.00 . A A . 104 PHE HA 1 1
9 19196 1 1 104 PHE HB2 H 8.419 1.593 2.952 1.00 . A A . 104 PHE HB2 1 1
9 19197 1 1 104 PHE HB3 H 9.586 1.976 4.187 1.00 . A A . 104 PHE HB3 1 1
9 19198 1 1 104 PHE HD1 H 7.189 -0.438 3.085 1.00 . A A . 104 PHE HD1 1 1
9 19199 1 1 104 PHE HD2 H 9.088 1.133 6.620 1.00 . A A . 104 PHE HD2 1 1
9 19200 1 1 104 PHE HE1 H 6.485 -2.407 4.320 1.00 . A A . 104 PHE HE1 1 1
9 19201 1 1 104 PHE HE2 H 8.389 -0.896 7.871 1.00 . A A . 104 PHE HE2 1 1
9 19202 1 1 104 PHE HZ H 7.059 -2.655 6.757 1.00 . A A . 104 PHE HZ 1 1
9 19203 1 1 104 PHE N N 8.485 3.865 5.302 1.00 . A A . 104 PHE N 1 1
9 19204 1 1 104 PHE O O 6.168 2.865 6.159 1.00 . A A . 104 PHE O 1 1
9 19205 1 1 105 LEU C C 3.563 0.907 4.027 1.00 . A A . 105 LEU C 1 1
9 19206 1 1 105 LEU CA C 3.966 2.283 4.558 1.00 . A A . 105 LEU CA 1 1
9 19207 1 1 105 LEU CB C 3.027 3.399 4.084 1.00 . A A . 105 LEU CB 1 1
9 19208 1 1 105 LEU CD1 C 1.662 4.035 6.128 1.00 . A A . 105 LEU CD1 1 1
9 19209 1 1 105 LEU CD2 C 0.609 4.035 3.843 1.00 . A A . 105 LEU CD2 1 1
9 19210 1 1 105 LEU CG C 1.640 3.361 4.752 1.00 . A A . 105 LEU CG 1 1
9 19211 1 1 105 LEU H H 5.498 2.526 3.098 1.00 . A A . 105 LEU H 1 1
9 19212 1 1 105 LEU HA H 3.944 2.255 5.650 1.00 . A A . 105 LEU HA 1 1
9 19213 1 1 105 LEU HB2 H 3.484 4.363 4.305 1.00 . A A . 105 LEU HB2 1 1
9 19214 1 1 105 LEU HB3 H 2.919 3.300 3.006 1.00 . A A . 105 LEU HB3 1 1
9 19215 1 1 105 LEU HD11 H 2.386 3.546 6.781 1.00 . A A . 105 LEU HD11 1 1
9 19216 1 1 105 LEU HD12 H 0.683 3.938 6.602 1.00 . A A . 105 LEU HD12 1 1
9 19217 1 1 105 LEU HD13 H 1.912 5.091 6.044 1.00 . A A . 105 LEU HD13 1 1
9 19218 1 1 105 LEU HD21 H -0.378 3.932 4.289 1.00 . A A . 105 LEU HD21 1 1
9 19219 1 1 105 LEU HD22 H 0.587 3.543 2.874 1.00 . A A . 105 LEU HD22 1 1
9 19220 1 1 105 LEU HD23 H 0.853 5.089 3.711 1.00 . A A . 105 LEU HD23 1 1
9 19221 1 1 105 LEU HG H 1.327 2.335 4.889 1.00 . A A . 105 LEU HG 1 1
9 19222 1 1 105 LEU N N 5.328 2.558 4.101 1.00 . A A . 105 LEU N 1 1
9 19223 1 1 105 LEU O O 3.805 0.607 2.852 1.00 . A A . 105 LEU O 1 1
9 19224 1 1 106 TYR C C 1.052 -1.409 4.858 1.00 . A A . 106 TYR C 1 1
9 19225 1 1 106 TYR CA C 2.541 -1.283 4.556 1.00 . A A . 106 TYR CA 1 1
9 19226 1 1 106 TYR CB C 3.396 -2.287 5.344 1.00 . A A . 106 TYR CB 1 1
9 19227 1 1 106 TYR CD1 C 4.232 -1.184 7.495 1.00 . A A . 106 TYR CD1 1 1
9 19228 1 1 106 TYR CD2 C 2.576 -2.957 7.637 1.00 . A A . 106 TYR CD2 1 1
9 19229 1 1 106 TYR CE1 C 4.220 -1.065 8.898 1.00 . A A . 106 TYR CE1 1 1
9 19230 1 1 106 TYR CE2 C 2.597 -2.884 9.039 1.00 . A A . 106 TYR CE2 1 1
9 19231 1 1 106 TYR CG C 3.404 -2.132 6.859 1.00 . A A . 106 TYR CG 1 1
9 19232 1 1 106 TYR CZ C 3.418 -1.930 9.678 1.00 . A A . 106 TYR CZ 1 1
9 19233 1 1 106 TYR H H 2.799 0.360 5.829 1.00 . A A . 106 TYR H 1 1
9 19234 1 1 106 TYR HA H 2.694 -1.478 3.495 1.00 . A A . 106 TYR HA 1 1
9 19235 1 1 106 TYR HB2 H 3.061 -3.294 5.096 1.00 . A A . 106 TYR HB2 1 1
9 19236 1 1 106 TYR HB3 H 4.418 -2.205 4.991 1.00 . A A . 106 TYR HB3 1 1
9 19237 1 1 106 TYR HD1 H 4.888 -0.540 6.926 1.00 . A A . 106 TYR HD1 1 1
9 19238 1 1 106 TYR HD2 H 1.906 -3.644 7.151 1.00 . A A . 106 TYR HD2 1 1
9 19239 1 1 106 TYR HE1 H 4.854 -0.328 9.376 1.00 . A A . 106 TYR HE1 1 1
9 19240 1 1 106 TYR HE2 H 1.962 -3.534 9.625 1.00 . A A . 106 TYR HE2 1 1
9 19241 1 1 106 TYR HH H 3.737 -1.009 11.387 1.00 . A A . 106 TYR HH 1 1
9 19242 1 1 106 TYR N N 2.980 0.067 4.877 1.00 . A A . 106 TYR N 1 1
9 19243 1 1 106 TYR O O 0.633 -1.151 5.984 1.00 . A A . 106 TYR O 1 1
9 19244 1 1 106 TYR OH O 3.406 -1.862 11.037 1.00 . A A . 106 TYR OH 1 1
9 19245 1 1 107 VAL C C -1.615 -3.364 3.594 1.00 . A A . 107 VAL C 1 1
9 19246 1 1 107 VAL CA C -1.207 -1.961 4.070 1.00 . A A . 107 VAL CA 1 1
9 19247 1 1 107 VAL CB C -1.939 -0.767 3.404 1.00 . A A . 107 VAL CB 1 1
9 19248 1 1 107 VAL CG1 C -1.638 -0.596 1.912 1.00 . A A . 107 VAL CG1 1 1
9 19249 1 1 107 VAL CG2 C -3.460 -0.793 3.607 1.00 . A A . 107 VAL CG2 1 1
9 19250 1 1 107 VAL H H 0.610 -2.016 2.966 1.00 . A A . 107 VAL H 1 1
9 19251 1 1 107 VAL HA H -1.436 -1.898 5.142 1.00 . A A . 107 VAL HA 1 1
9 19252 1 1 107 VAL HB H -1.577 0.141 3.885 1.00 . A A . 107 VAL HB 1 1
9 19253 1 1 107 VAL HG11 H -1.854 -1.515 1.376 1.00 . A A . 107 VAL HG11 1 1
9 19254 1 1 107 VAL HG12 H -2.240 0.212 1.497 1.00 . A A . 107 VAL HG12 1 1
9 19255 1 1 107 VAL HG13 H -0.591 -0.338 1.783 1.00 . A A . 107 VAL HG13 1 1
9 19256 1 1 107 VAL HG21 H -3.909 -1.643 3.100 1.00 . A A . 107 VAL HG21 1 1
9 19257 1 1 107 VAL HG22 H -3.679 -0.851 4.669 1.00 . A A . 107 VAL HG22 1 1
9 19258 1 1 107 VAL HG23 H -3.900 0.127 3.221 1.00 . A A . 107 VAL HG23 1 1
9 19259 1 1 107 VAL N N 0.233 -1.808 3.887 1.00 . A A . 107 VAL N 1 1
9 19260 1 1 107 VAL O O -1.065 -3.920 2.623 1.00 . A A . 107 VAL O 1 1
9 19261 1 1 108 ALA C C -4.528 -5.165 3.476 1.00 . A A . 108 ALA C 1 1
9 19262 1 1 108 ALA CA C -3.090 -5.292 3.969 1.00 . A A . 108 ALA CA 1 1
9 19263 1 1 108 ALA CB C -3.007 -6.184 5.204 1.00 . A A . 108 ALA CB 1 1
9 19264 1 1 108 ALA H H -3.019 -3.487 5.076 1.00 . A A . 108 ALA H 1 1
9 19265 1 1 108 ALA HA H -2.484 -5.739 3.187 1.00 . A A . 108 ALA HA 1 1
9 19266 1 1 108 ALA HB1 H -1.968 -6.298 5.514 1.00 . A A . 108 ALA HB1 1 1
9 19267 1 1 108 ALA HB2 H -3.583 -5.728 6.006 1.00 . A A . 108 ALA HB2 1 1
9 19268 1 1 108 ALA HB3 H -3.423 -7.168 4.979 1.00 . A A . 108 ALA HB3 1 1
9 19269 1 1 108 ALA N N -2.577 -3.968 4.290 1.00 . A A . 108 ALA N 1 1
9 19270 1 1 108 ALA O O -5.207 -4.189 3.802 1.00 . A A . 108 ALA O 1 1
9 19271 1 1 109 TYR C C -6.922 -7.566 2.173 1.00 . A A . 109 TYR C 1 1
9 19272 1 1 109 TYR CA C -6.346 -6.162 2.164 1.00 . A A . 109 TYR CA 1 1
9 19273 1 1 109 TYR CB C -6.408 -5.575 0.748 1.00 . A A . 109 TYR CB 1 1
9 19274 1 1 109 TYR CD1 C -6.675 -7.375 -1.036 1.00 . A A . 109 TYR CD1 1 1
9 19275 1 1 109 TYR CD2 C -4.568 -6.171 -0.877 1.00 . A A . 109 TYR CD2 1 1
9 19276 1 1 109 TYR CE1 C -6.213 -8.046 -2.184 1.00 . A A . 109 TYR CE1 1 1
9 19277 1 1 109 TYR CE2 C -4.099 -6.841 -2.017 1.00 . A A . 109 TYR CE2 1 1
9 19278 1 1 109 TYR CG C -5.865 -6.414 -0.397 1.00 . A A . 109 TYR CG 1 1
9 19279 1 1 109 TYR CZ C -4.933 -7.750 -2.701 1.00 . A A . 109 TYR CZ 1 1
9 19280 1 1 109 TYR H H -4.378 -6.910 2.453 1.00 . A A . 109 TYR H 1 1
9 19281 1 1 109 TYR HA H -6.962 -5.548 2.817 1.00 . A A . 109 TYR HA 1 1
9 19282 1 1 109 TYR HB2 H -7.453 -5.360 0.526 1.00 . A A . 109 TYR HB2 1 1
9 19283 1 1 109 TYR HB3 H -5.884 -4.623 0.747 1.00 . A A . 109 TYR HB3 1 1
9 19284 1 1 109 TYR HD1 H -7.655 -7.594 -0.646 1.00 . A A . 109 TYR HD1 1 1
9 19285 1 1 109 TYR HD2 H -3.926 -5.467 -0.366 1.00 . A A . 109 TYR HD2 1 1
9 19286 1 1 109 TYR HE1 H -6.818 -8.796 -2.676 1.00 . A A . 109 TYR HE1 1 1
9 19287 1 1 109 TYR HE2 H -3.095 -6.657 -2.357 1.00 . A A . 109 TYR HE2 1 1
9 19288 1 1 109 TYR HH H -5.161 -8.911 -4.269 1.00 . A A . 109 TYR HH 1 1
9 19289 1 1 109 TYR N N -4.993 -6.137 2.696 1.00 . A A . 109 TYR N 1 1
9 19290 1 1 109 TYR O O -6.197 -8.557 2.264 1.00 . A A . 109 TYR O 1 1
9 19291 1 1 109 TYR OH O -4.508 -8.309 -3.862 1.00 . A A . 109 TYR OH 1 1
9 19292 1 1 110 SER C C -10.222 -8.747 1.256 1.00 . A A . 110 SER C 1 1
9 19293 1 1 110 SER CA C -8.930 -8.937 2.040 1.00 . A A . 110 SER CA 1 1
9 19294 1 1 110 SER CB C -9.184 -9.469 3.459 1.00 . A A . 110 SER CB 1 1
9 19295 1 1 110 SER H H -8.812 -6.818 2.002 1.00 . A A . 110 SER H 1 1
9 19296 1 1 110 SER HA H -8.299 -9.651 1.506 1.00 . A A . 110 SER HA 1 1
9 19297 1 1 110 SER HB2 H -8.244 -9.525 4.006 1.00 . A A . 110 SER HB2 1 1
9 19298 1 1 110 SER HB3 H -9.859 -8.787 3.982 1.00 . A A . 110 SER HB3 1 1
9 19299 1 1 110 SER HG H -9.073 -11.456 3.387 1.00 . A A . 110 SER HG 1 1
9 19300 1 1 110 SER N N -8.244 -7.661 2.080 1.00 . A A . 110 SER N 1 1
9 19301 1 1 110 SER O O -10.714 -7.625 1.088 1.00 . A A . 110 SER O 1 1
9 19302 1 1 110 SER OG O -9.764 -10.761 3.413 1.00 . A A . 110 SER OG 1 1
9 19303 1 1 111 GLY C C -12.933 -10.853 0.704 1.00 . A A . 111 GLY C 1 1
9 19304 1 1 111 GLY CA C -11.932 -9.987 -0.047 1.00 . A A . 111 GLY CA 1 1
9 19305 1 1 111 GLY H H -10.227 -10.721 0.937 1.00 . A A . 111 GLY H 1 1
9 19306 1 1 111 GLY HA2 H -12.366 -9.001 -0.178 1.00 . A A . 111 GLY HA2 1 1
9 19307 1 1 111 GLY HA3 H -11.722 -10.424 -1.019 1.00 . A A . 111 GLY HA3 1 1
9 19308 1 1 111 GLY N N -10.711 -9.862 0.724 1.00 . A A . 111 GLY N 1 1
9 19309 1 1 111 GLY O O -13.735 -11.547 0.076 1.00 . A A . 111 GLY O 1 1
9 19310 1 1 112 GLU C C -14.036 -10.665 4.066 1.00 . A A . 112 GLU C 1 1
9 19311 1 1 112 GLU CA C -13.648 -11.631 2.960 1.00 . A A . 112 GLU CA 1 1
9 19312 1 1 112 GLU CB C -12.868 -12.818 3.548 1.00 . A A . 112 GLU CB 1 1
9 19313 1 1 112 GLU CD C -14.179 -14.878 2.781 1.00 . A A . 112 GLU CD 1 1
9 19314 1 1 112 GLU CG C -12.905 -14.040 2.627 1.00 . A A . 112 GLU CG 1 1
9 19315 1 1 112 GLU H H -12.155 -10.304 2.513 1.00 . A A . 112 GLU H 1 1
9 19316 1 1 112 GLU HA H -14.547 -11.984 2.451 1.00 . A A . 112 GLU HA 1 1
9 19317 1 1 112 GLU HB2 H -11.831 -12.524 3.712 1.00 . A A . 112 GLU HB2 1 1
9 19318 1 1 112 GLU HB3 H -13.289 -13.094 4.513 1.00 . A A . 112 GLU HB3 1 1
9 19319 1 1 112 GLU HG2 H -12.828 -13.710 1.593 1.00 . A A . 112 GLU HG2 1 1
9 19320 1 1 112 GLU HG3 H -12.039 -14.661 2.843 1.00 . A A . 112 GLU HG3 1 1
9 19321 1 1 112 GLU N N -12.823 -10.891 2.032 1.00 . A A . 112 GLU N 1 1
9 19322 1 1 112 GLU O O -13.265 -9.787 4.466 1.00 . A A . 112 GLU O 1 1
9 19323 1 1 112 GLU OE1 O -14.131 -16.106 2.536 1.00 . A A . 112 GLU OE1 1 1
9 19324 1 1 112 GLU OE2 O -15.261 -14.305 3.051 1.00 . A A . 112 GLU OE2 1 1
9 19325 1 1 113 ASN C C -15.356 -10.545 6.913 1.00 . A A . 113 ASN C 1 1
9 19326 1 1 113 ASN CA C -15.819 -9.970 5.577 1.00 . A A . 113 ASN CA 1 1
9 19327 1 1 113 ASN CB C -17.342 -9.929 5.477 1.00 . A A . 113 ASN CB 1 1
9 19328 1 1 113 ASN CG C -17.940 -9.107 6.604 1.00 . A A . 113 ASN CG 1 1
9 19329 1 1 113 ASN H H -15.833 -11.550 4.133 1.00 . A A . 113 ASN H 1 1
9 19330 1 1 113 ASN HA H -15.441 -8.950 5.484 1.00 . A A . 113 ASN HA 1 1
9 19331 1 1 113 ASN HB2 H -17.621 -9.464 4.534 1.00 . A A . 113 ASN HB2 1 1
9 19332 1 1 113 ASN HB3 H -17.738 -10.944 5.510 1.00 . A A . 113 ASN HB3 1 1
9 19333 1 1 113 ASN HD21 H -19.500 -9.037 7.893 1.00 . A A . 113 ASN HD21 1 1
9 19334 1 1 113 ASN HD22 H -19.411 -10.445 6.864 1.00 . A A . 113 ASN HD22 1 1
9 19335 1 1 113 ASN N N -15.278 -10.794 4.512 1.00 . A A . 113 ASN N 1 1
9 19336 1 1 113 ASN ND2 N -18.944 -9.635 7.278 1.00 . A A . 113 ASN ND2 1 1
9 19337 1 1 113 ASN O O -14.866 -9.797 7.761 1.00 . A A . 113 ASN O 1 1
9 19338 1 1 113 ASN OD1 O -17.546 -7.968 6.836 1.00 . A A . 113 ASN OD1 1 1
9 19339 1 1 114 THR C C -13.680 -13.105 8.112 1.00 . A A . 114 THR C 1 1
9 19340 1 1 114 THR CA C -15.091 -12.552 8.306 1.00 . A A . 114 THR CA 1 1
9 19341 1 1 114 THR CB C -16.042 -13.714 8.623 1.00 . A A . 114 THR CB 1 1
9 19342 1 1 114 THR CG2 C -16.043 -14.024 10.120 1.00 . A A . 114 THR CG2 1 1
9 19343 1 1 114 THR H H -15.901 -12.439 6.374 1.00 . A A . 114 THR H 1 1
9 19344 1 1 114 THR HA H -15.109 -11.847 9.140 1.00 . A A . 114 THR HA 1 1
9 19345 1 1 114 THR HB H -15.670 -14.586 8.097 1.00 . A A . 114 THR HB 1 1
9 19346 1 1 114 THR HG1 H -17.880 -14.255 8.308 1.00 . A A . 114 THR HG1 1 1
9 19347 1 1 114 THR HG21 H -15.040 -14.298 10.445 1.00 . A A . 114 THR HG21 1 1
9 19348 1 1 114 THR HG22 H -16.705 -14.866 10.322 1.00 . A A . 114 THR HG22 1 1
9 19349 1 1 114 THR HG23 H -16.378 -13.159 10.692 1.00 . A A . 114 THR HG23 1 1
9 19350 1 1 114 THR N N -15.497 -11.859 7.096 1.00 . A A . 114 THR N 1 1
9 19351 1 1 114 THR O O -13.382 -13.761 7.116 1.00 . A A . 114 THR O 1 1
9 19352 1 1 114 THR OG1 O -17.378 -13.431 8.220 1.00 . A A . 114 THR OG1 1 1
9 19353 1 1 115 PHE C C -11.104 -13.864 10.417 1.00 . A A . 115 PHE C 1 1
9 19354 1 1 115 PHE CA C -11.393 -13.124 9.098 1.00 . A A . 115 PHE CA 1 1
9 19355 1 1 115 PHE CB C -10.480 -11.918 8.820 1.00 . A A . 115 PHE CB 1 1
9 19356 1 1 115 PHE CD1 C -10.290 -10.651 11.003 1.00 . A A . 115 PHE CD1 1 1
9 19357 1 1 115 PHE CD2 C -11.563 -9.660 9.184 1.00 . A A . 115 PHE CD2 1 1
9 19358 1 1 115 PHE CE1 C -10.617 -9.560 11.820 1.00 . A A . 115 PHE CE1 1 1
9 19359 1 1 115 PHE CE2 C -11.887 -8.565 10.005 1.00 . A A . 115 PHE CE2 1 1
9 19360 1 1 115 PHE CG C -10.767 -10.707 9.684 1.00 . A A . 115 PHE CG 1 1
9 19361 1 1 115 PHE CZ C -11.417 -8.515 11.327 1.00 . A A . 115 PHE CZ 1 1
9 19362 1 1 115 PHE H H -13.188 -12.192 9.785 1.00 . A A . 115 PHE H 1 1
9 19363 1 1 115 PHE HA H -11.204 -13.852 8.307 1.00 . A A . 115 PHE HA 1 1
9 19364 1 1 115 PHE HB2 H -9.437 -12.215 8.951 1.00 . A A . 115 PHE HB2 1 1
9 19365 1 1 115 PHE HB3 H -10.598 -11.636 7.772 1.00 . A A . 115 PHE HB3 1 1
9 19366 1 1 115 PHE HD1 H -9.684 -11.454 11.400 1.00 . A A . 115 PHE HD1 1 1
9 19367 1 1 115 PHE HD2 H -11.950 -9.709 8.176 1.00 . A A . 115 PHE HD2 1 1
9 19368 1 1 115 PHE HE1 H -10.248 -9.539 12.834 1.00 . A A . 115 PHE HE1 1 1
9 19369 1 1 115 PHE HE2 H -12.526 -7.778 9.626 1.00 . A A . 115 PHE HE2 1 1
9 19370 1 1 115 PHE HZ H -11.691 -7.684 11.963 1.00 . A A . 115 PHE HZ 1 1
9 19371 1 1 115 PHE N N -12.795 -12.723 9.018 1.00 . A A . 115 PHE N 1 1
9 19372 1 1 115 PHE O O -9.936 -13.994 10.789 1.00 . A A . 115 PHE O 1 1
9 19373 1 1 116 GLY C C -11.563 -16.388 12.277 1.00 . A A . 116 GLY C 1 1
9 19374 1 1 116 GLY CA C -12.034 -14.958 12.442 1.00 . A A . 116 GLY CA 1 1
9 19375 1 1 116 GLY H H -13.062 -14.128 10.791 1.00 . A A . 116 GLY H 1 1
9 19376 1 1 116 GLY HA2 H -11.323 -14.425 13.074 1.00 . A A . 116 GLY HA2 1 1
9 19377 1 1 116 GLY HA3 H -13.010 -14.966 12.927 1.00 . A A . 116 GLY HA3 1 1
9 19378 1 1 116 GLY N N -12.138 -14.263 11.165 1.00 . A A . 116 GLY N 1 1
9 19379 1 1 116 GLY O O -11.780 -16.967 11.193 1.00 . A A . 116 GLY O 1 1
9 19380 2 2 1 GLY C C 28.296 -7.889 4.272 1.00 . B B . 330 GLY C 1 1
9 19381 2 2 1 GLY CA C 28.449 -7.322 5.669 1.00 . B B . 330 GLY CA 1 1
9 19382 2 2 1 GLY H1 H 26.466 -7.815 6.148 1.00 . B B . 330 GLY H1 1 1
9 19383 2 2 1 GLY HA2 H 28.379 -6.238 5.637 1.00 . B B . 330 GLY HA2 1 1
9 19384 2 2 1 GLY HA3 H 29.418 -7.607 6.076 1.00 . B B . 330 GLY HA3 1 1
9 19385 2 2 1 GLY N N 27.387 -7.848 6.538 1.00 . B B . 330 GLY N 1 1
9 19386 2 2 1 GLY O O 28.629 -9.056 4.061 1.00 . B B . 330 GLY O 1 1
9 19387 2 2 2 ALA C C 26.378 -8.298 1.790 1.00 . B B . 331 ALA C 1 1
9 19388 2 2 2 ALA CA C 27.562 -7.335 1.927 1.00 . B B . 331 ALA CA 1 1
9 19389 2 2 2 ALA CB C 28.812 -7.804 1.168 1.00 . B B . 331 ALA CB 1 1
9 19390 2 2 2 ALA H H 27.595 -6.116 3.634 1.00 . B B . 331 ALA H 1 1
9 19391 2 2 2 ALA HA H 27.267 -6.388 1.475 1.00 . B B . 331 ALA HA 1 1
9 19392 2 2 2 ALA HB1 H 29.610 -7.070 1.280 1.00 . B B . 331 ALA HB1 1 1
9 19393 2 2 2 ALA HB2 H 29.145 -8.776 1.536 1.00 . B B . 331 ALA HB2 1 1
9 19394 2 2 2 ALA HB3 H 28.570 -7.902 0.109 1.00 . B B . 331 ALA HB3 1 1
9 19395 2 2 2 ALA N N 27.830 -7.057 3.335 1.00 . B B . 331 ALA N 1 1
9 19396 2 2 2 ALA O O 26.518 -9.508 1.960 1.00 . B B . 331 ALA O 1 1
9 19397 2 2 3 MET C C 23.371 -8.296 -0.021 1.00 . B B . 332 MET C 1 1
9 19398 2 2 3 MET CA C 23.941 -8.524 1.386 1.00 . B B . 332 MET CA 1 1
9 19399 2 2 3 MET CB C 22.932 -8.285 2.529 1.00 . B B . 332 MET CB 1 1
9 19400 2 2 3 MET CE C 22.951 -6.769 5.596 1.00 . B B . 332 MET CE 1 1
9 19401 2 2 3 MET CG C 22.562 -6.824 2.816 1.00 . B B . 332 MET CG 1 1
9 19402 2 2 3 MET H H 25.109 -6.754 1.438 1.00 . B B . 332 MET H 1 1
9 19403 2 2 3 MET HA H 24.179 -9.588 1.422 1.00 . B B . 332 MET HA 1 1
9 19404 2 2 3 MET HB2 H 22.017 -8.826 2.292 1.00 . B B . 332 MET HB2 1 1
9 19405 2 2 3 MET HB3 H 23.325 -8.731 3.440 1.00 . B B . 332 MET HB3 1 1
9 19406 2 2 3 MET HE1 H 21.880 -6.583 5.678 1.00 . B B . 332 MET HE1 1 1
9 19407 2 2 3 MET HE2 H 23.132 -7.843 5.578 1.00 . B B . 332 MET HE2 1 1
9 19408 2 2 3 MET HE3 H 23.457 -6.336 6.459 1.00 . B B . 332 MET HE3 1 1
9 19409 2 2 3 MET HG2 H 22.611 -6.254 1.888 1.00 . B B . 332 MET HG2 1 1
9 19410 2 2 3 MET HG3 H 21.526 -6.794 3.157 1.00 . B B . 332 MET HG3 1 1
9 19411 2 2 3 MET N N 25.179 -7.759 1.567 1.00 . B B . 332 MET N 1 1
9 19412 2 2 3 MET O O 22.187 -8.518 -0.248 1.00 . B B . 332 MET O 1 1
9 19413 2 2 3 MET SD S 23.585 -6.005 4.080 1.00 . B B . 332 MET SD 1 1
9 19414 2 2 4 GLU C C 23.606 -8.834 -3.186 1.00 . B B . 333 GLU C 1 1
9 19415 2 2 4 GLU CA C 23.845 -7.548 -2.359 1.00 . B B . 333 GLU CA 1 1
9 19416 2 2 4 GLU CB C 24.946 -6.649 -2.945 1.00 . B B . 333 GLU CB 1 1
9 19417 2 2 4 GLU CD C 25.528 -5.185 -4.975 1.00 . B B . 333 GLU CD 1 1
9 19418 2 2 4 GLU CG C 24.431 -5.882 -4.170 1.00 . B B . 333 GLU CG 1 1
9 19419 2 2 4 GLU H H 25.154 -7.679 -0.716 1.00 . B B . 333 GLU H 1 1
9 19420 2 2 4 GLU HA H 22.909 -6.982 -2.359 1.00 . B B . 333 GLU HA 1 1
9 19421 2 2 4 GLU HB2 H 25.255 -5.919 -2.193 1.00 . B B . 333 GLU HB2 1 1
9 19422 2 2 4 GLU HB3 H 25.811 -7.260 -3.202 1.00 . B B . 333 GLU HB3 1 1
9 19423 2 2 4 GLU HG2 H 23.907 -6.564 -4.840 1.00 . B B . 333 GLU HG2 1 1
9 19424 2 2 4 GLU HG3 H 23.720 -5.133 -3.828 1.00 . B B . 333 GLU HG3 1 1
9 19425 2 2 4 GLU N N 24.194 -7.837 -0.967 1.00 . B B . 333 GLU N 1 1
9 19426 2 2 4 GLU O O 24.260 -9.082 -4.207 1.00 . B B . 333 GLU O 1 1
9 19427 2 2 4 GLU OE1 O 25.198 -4.730 -6.094 1.00 . B B . 333 GLU OE1 1 1
9 19428 2 2 4 GLU OE2 O 26.696 -5.118 -4.518 1.00 . B B . 333 GLU OE2 1 1
9 19429 2 2 5 ILE C C 21.581 -10.659 -4.550 1.00 . B B . 334 ILE C 1 1
9 19430 2 2 5 ILE CA C 22.403 -10.987 -3.299 1.00 . B B . 334 ILE CA 1 1
9 19431 2 2 5 ILE CB C 21.676 -11.917 -2.297 1.00 . B B . 334 ILE CB 1 1
9 19432 2 2 5 ILE CD1 C 19.103 -11.924 -2.250 1.00 . B B . 334 ILE CD1 1 1
9 19433 2 2 5 ILE CG1 C 20.386 -11.340 -1.650 1.00 . B B . 334 ILE CG1 1 1
9 19434 2 2 5 ILE CG2 C 22.666 -12.328 -1.190 1.00 . B B . 334 ILE CG2 1 1
9 19435 2 2 5 ILE H H 22.260 -9.462 -1.837 1.00 . B B . 334 ILE H 1 1
9 19436 2 2 5 ILE HA H 23.316 -11.490 -3.604 1.00 . B B . 334 ILE HA 1 1
9 19437 2 2 5 ILE HB H 21.418 -12.829 -2.841 1.00 . B B . 334 ILE HB 1 1
9 19438 2 2 5 ILE HD11 H 19.053 -11.727 -3.321 1.00 . B B . 334 ILE HD11 1 1
9 19439 2 2 5 ILE HD12 H 19.076 -13.000 -2.082 1.00 . B B . 334 ILE HD12 1 1
9 19440 2 2 5 ILE HD13 H 18.237 -11.469 -1.768 1.00 . B B . 334 ILE HD13 1 1
9 19441 2 2 5 ILE HG12 H 20.372 -11.564 -0.583 1.00 . B B . 334 ILE HG12 1 1
9 19442 2 2 5 ILE HG13 H 20.357 -10.256 -1.750 1.00 . B B . 334 ILE HG13 1 1
9 19443 2 2 5 ILE HG21 H 22.929 -11.467 -0.574 1.00 . B B . 334 ILE HG21 1 1
9 19444 2 2 5 ILE HG22 H 22.212 -13.089 -0.554 1.00 . B B . 334 ILE HG22 1 1
9 19445 2 2 5 ILE HG23 H 23.573 -12.745 -1.630 1.00 . B B . 334 ILE HG23 1 1
9 19446 2 2 5 ILE N N 22.769 -9.730 -2.672 1.00 . B B . 334 ILE N 1 1
9 19447 2 2 5 ILE O O 20.549 -10.000 -4.450 1.00 . B B . 334 ILE O 1 1
9 19448 2 2 6 ILE C C 20.148 -11.751 -7.131 1.00 . B B . 335 ILE C 1 1
9 19449 2 2 6 ILE CA C 21.342 -10.804 -6.978 1.00 . B B . 335 ILE CA 1 1
9 19450 2 2 6 ILE CB C 22.285 -10.830 -8.199 1.00 . B B . 335 ILE CB 1 1
9 19451 2 2 6 ILE CD1 C 22.161 -13.332 -8.929 1.00 . B B . 335 ILE CD1 1 1
9 19452 2 2 6 ILE CG1 C 23.033 -12.151 -8.493 1.00 . B B . 335 ILE CG1 1 1
9 19453 2 2 6 ILE CG2 C 23.319 -9.698 -8.068 1.00 . B B . 335 ILE CG2 1 1
9 19454 2 2 6 ILE H H 22.914 -11.595 -5.777 1.00 . B B . 335 ILE H 1 1
9 19455 2 2 6 ILE HA H 20.921 -9.799 -6.922 1.00 . B B . 335 ILE HA 1 1
9 19456 2 2 6 ILE HB H 21.679 -10.592 -9.071 1.00 . B B . 335 ILE HB 1 1
9 19457 2 2 6 ILE HD11 H 21.355 -12.989 -9.577 1.00 . B B . 335 ILE HD11 1 1
9 19458 2 2 6 ILE HD12 H 22.769 -14.044 -9.483 1.00 . B B . 335 ILE HD12 1 1
9 19459 2 2 6 ILE HD13 H 21.752 -13.847 -8.064 1.00 . B B . 335 ILE HD13 1 1
9 19460 2 2 6 ILE HG12 H 23.711 -11.957 -9.322 1.00 . B B . 335 ILE HG12 1 1
9 19461 2 2 6 ILE HG13 H 23.635 -12.446 -7.634 1.00 . B B . 335 ILE HG13 1 1
9 19462 2 2 6 ILE HG21 H 22.816 -8.762 -7.827 1.00 . B B . 335 ILE HG21 1 1
9 19463 2 2 6 ILE HG22 H 24.045 -9.927 -7.291 1.00 . B B . 335 ILE HG22 1 1
9 19464 2 2 6 ILE HG23 H 23.840 -9.582 -9.019 1.00 . B B . 335 ILE HG23 1 1
9 19465 2 2 6 ILE N N 22.058 -11.055 -5.732 1.00 . B B . 335 ILE N 1 1
9 19466 2 2 6 ILE O O 19.279 -11.492 -7.963 1.00 . B B . 335 ILE O 1 1
9 19467 2 2 7 HIS C C 17.839 -13.229 -5.576 1.00 . B B . 336 HIS C 1 1
9 19468 2 2 7 HIS CA C 19.018 -13.817 -6.361 1.00 . B B . 336 HIS CA 1 1
9 19469 2 2 7 HIS CB C 19.523 -15.142 -5.769 1.00 . B B . 336 HIS CB 1 1
9 19470 2 2 7 HIS CD2 C 18.797 -17.319 -6.893 1.00 . B B . 336 HIS CD2 1 1
9 19471 2 2 7 HIS CE1 C 16.920 -17.735 -5.829 1.00 . B B . 336 HIS CE1 1 1
9 19472 2 2 7 HIS CG C 18.594 -16.312 -5.997 1.00 . B B . 336 HIS CG 1 1
9 19473 2 2 7 HIS H H 20.849 -12.966 -5.697 1.00 . B B . 336 HIS H 1 1
9 19474 2 2 7 HIS HA H 18.712 -13.993 -7.397 1.00 . B B . 336 HIS HA 1 1
9 19475 2 2 7 HIS HB2 H 20.482 -15.386 -6.224 1.00 . B B . 336 HIS HB2 1 1
9 19476 2 2 7 HIS HB3 H 19.692 -15.025 -4.698 1.00 . B B . 336 HIS HB3 1 1
9 19477 2 2 7 HIS HD1 H 16.968 -16.018 -4.618 1.00 . B B . 336 HIS HD1 1 1
9 19478 2 2 7 HIS HD2 H 19.630 -17.403 -7.569 1.00 . B B . 336 HIS HD2 1 1
9 19479 2 2 7 HIS HE1 H 15.997 -18.197 -5.499 1.00 . B B . 336 HIS HE1 1 1
9 19480 2 2 7 HIS N N 20.090 -12.834 -6.347 1.00 . B B . 336 HIS N 1 1
9 19481 2 2 7 HIS ND1 N 17.417 -16.590 -5.334 1.00 . B B . 336 HIS ND1 1 1
9 19482 2 2 7 HIS NE2 N 17.744 -18.230 -6.773 1.00 . B B . 336 HIS NE2 1 1
9 19483 2 2 7 HIS O O 17.455 -13.740 -4.520 1.00 . B B . 336 HIS O 1 1
9 19484 2 2 8 GLU C C 15.015 -12.387 -5.636 1.00 . B B . 337 GLU C 1 1
9 19485 2 2 8 GLU CA C 16.184 -11.419 -5.476 1.00 . B B . 337 GLU CA 1 1
9 19486 2 2 8 GLU CB C 16.002 -10.059 -6.171 1.00 . B B . 337 GLU CB 1 1
9 19487 2 2 8 GLU CD C 17.166 -7.809 -6.623 1.00 . B B . 337 GLU CD 1 1
9 19488 2 2 8 GLU CG C 17.150 -9.100 -5.796 1.00 . B B . 337 GLU CG 1 1
9 19489 2 2 8 GLU H H 17.687 -11.761 -6.935 1.00 . B B . 337 GLU H 1 1
9 19490 2 2 8 GLU HA H 16.377 -11.252 -4.416 1.00 . B B . 337 GLU HA 1 1
9 19491 2 2 8 GLU HB2 H 15.977 -10.206 -7.250 1.00 . B B . 337 GLU HB2 1 1
9 19492 2 2 8 GLU HB3 H 15.056 -9.618 -5.864 1.00 . B B . 337 GLU HB3 1 1
9 19493 2 2 8 GLU HG2 H 17.068 -8.852 -4.737 1.00 . B B . 337 GLU HG2 1 1
9 19494 2 2 8 GLU HG3 H 18.107 -9.599 -5.949 1.00 . B B . 337 GLU HG3 1 1
9 19495 2 2 8 GLU N N 17.307 -12.114 -6.066 1.00 . B B . 337 GLU N 1 1
9 19496 2 2 8 GLU O O 14.556 -12.668 -6.752 1.00 . B B . 337 GLU O 1 1
9 19497 2 2 8 GLU OE1 O 17.026 -6.705 -6.040 1.00 . B B . 337 GLU OE1 1 1
9 19498 2 2 8 GLU OE2 O 17.389 -7.888 -7.856 1.00 . B B . 337 GLU OE2 1 1
9 19499 2 2 9 ASP C C 12.147 -13.272 -4.724 1.00 . B B . 338 ASP C 1 1
9 19500 2 2 9 ASP CA C 13.498 -13.930 -4.452 1.00 . B B . 338 ASP CA 1 1
9 19501 2 2 9 ASP CB C 13.547 -14.671 -3.107 1.00 . B B . 338 ASP CB 1 1
9 19502 2 2 9 ASP CG C 14.169 -16.052 -3.286 1.00 . B B . 338 ASP CG 1 1
9 19503 2 2 9 ASP H H 15.003 -12.672 -3.642 1.00 . B B . 338 ASP H 1 1
9 19504 2 2 9 ASP HA H 13.658 -14.661 -5.240 1.00 . B B . 338 ASP HA 1 1
9 19505 2 2 9 ASP HB2 H 14.122 -14.104 -2.377 1.00 . B B . 338 ASP HB2 1 1
9 19506 2 2 9 ASP HB3 H 12.537 -14.794 -2.718 1.00 . B B . 338 ASP HB3 1 1
9 19507 2 2 9 ASP N N 14.579 -12.959 -4.516 1.00 . B B . 338 ASP N 1 1
9 19508 2 2 9 ASP O O 11.175 -13.953 -5.053 1.00 . B B . 338 ASP O 1 1
9 19509 2 2 9 ASP OD1 O 15.398 -16.228 -3.116 1.00 . B B . 338 ASP OD1 1 1
9 19510 2 2 9 ASP OD2 O 13.410 -16.987 -3.632 1.00 . B B . 338 ASP OD2 1 1
9 19511 2 2 10 ASN C C 11.171 -10.200 -5.797 1.00 . B B . 339 ASN C 1 1
9 19512 2 2 10 ASN CA C 10.823 -11.185 -4.685 1.00 . B B . 339 ASN CA 1 1
9 19513 2 2 10 ASN CB C 10.345 -10.480 -3.414 1.00 . B B . 339 ASN CB 1 1
9 19514 2 2 10 ASN CG C 9.677 -11.376 -2.375 1.00 . B B . 339 ASN CG 1 1
9 19515 2 2 10 ASN H H 12.865 -11.481 -4.169 1.00 . B B . 339 ASN H 1 1
9 19516 2 2 10 ASN HA H 10.022 -11.827 -5.056 1.00 . B B . 339 ASN HA 1 1
9 19517 2 2 10 ASN HB2 H 11.196 -9.975 -2.955 1.00 . B B . 339 ASN HB2 1 1
9 19518 2 2 10 ASN HB3 H 9.610 -9.733 -3.710 1.00 . B B . 339 ASN HB3 1 1
9 19519 2 2 10 ASN HD21 H 9.395 -13.320 -1.812 1.00 . B B . 339 ASN HD21 1 1
9 19520 2 2 10 ASN HD22 H 10.202 -13.092 -3.325 1.00 . B B . 339 ASN HD22 1 1
9 19521 2 2 10 ASN N N 12.019 -11.979 -4.431 1.00 . B B . 339 ASN N 1 1
9 19522 2 2 10 ASN ND2 N 9.684 -12.689 -2.549 1.00 . B B . 339 ASN ND2 1 1
9 19523 2 2 10 ASN O O 12.332 -9.810 -5.922 1.00 . B B . 339 ASN O 1 1
9 19524 2 2 10 ASN OD1 O 9.130 -10.862 -1.402 1.00 . B B . 339 ASN OD1 1 1
9 19525 2 2 11 GLU C C 10.422 -7.297 -7.133 1.00 . B B . 340 GLU C 1 1
9 19526 2 2 11 GLU CA C 10.460 -8.752 -7.618 1.00 . B B . 340 GLU CA 1 1
9 19527 2 2 11 GLU CB C 9.531 -9.066 -8.791 1.00 . B B . 340 GLU CB 1 1
9 19528 2 2 11 GLU CD C 9.408 -9.157 -11.348 1.00 . B B . 340 GLU CD 1 1
9 19529 2 2 11 GLU CG C 10.113 -8.567 -10.119 1.00 . B B . 340 GLU CG 1 1
9 19530 2 2 11 GLU H H 9.233 -10.033 -6.421 1.00 . B B . 340 GLU H 1 1
9 19531 2 2 11 GLU HA H 11.478 -8.944 -7.966 1.00 . B B . 340 GLU HA 1 1
9 19532 2 2 11 GLU HB2 H 9.456 -10.149 -8.851 1.00 . B B . 340 GLU HB2 1 1
9 19533 2 2 11 GLU HB3 H 8.536 -8.652 -8.620 1.00 . B B . 340 GLU HB3 1 1
9 19534 2 2 11 GLU HG2 H 10.062 -7.477 -10.151 1.00 . B B . 340 GLU HG2 1 1
9 19535 2 2 11 GLU HG3 H 11.165 -8.846 -10.166 1.00 . B B . 340 GLU HG3 1 1
9 19536 2 2 11 GLU N N 10.181 -9.694 -6.535 1.00 . B B . 340 GLU N 1 1
9 19537 2 2 11 GLU O O 11.443 -6.610 -7.201 1.00 . B B . 340 GLU O 1 1
9 19538 2 2 11 GLU OE1 O 9.741 -8.732 -12.480 1.00 . B B . 340 GLU OE1 1 1
9 19539 2 2 11 GLU OE2 O 8.521 -10.034 -11.217 1.00 . B B . 340 GLU OE2 1 1
9 19540 2 2 12 TRP C C 9.311 -4.452 -7.156 1.00 . B B . 341 TRP C 1 1
9 19541 2 2 12 TRP CA C 9.114 -5.492 -6.038 1.00 . B B . 341 TRP CA 1 1
9 19542 2 2 12 TRP CB C 9.934 -5.251 -4.754 1.00 . B B . 341 TRP CB 1 1
9 19543 2 2 12 TRP CD1 C 10.596 -7.076 -3.103 1.00 . B B . 341 TRP CD1 1 1
9 19544 2 2 12 TRP CD2 C 8.512 -6.337 -2.773 1.00 . B B . 341 TRP CD2 1 1
9 19545 2 2 12 TRP CE2 C 8.755 -7.350 -1.795 1.00 . B B . 341 TRP CE2 1 1
9 19546 2 2 12 TRP CE3 C 7.228 -5.751 -2.789 1.00 . B B . 341 TRP CE3 1 1
9 19547 2 2 12 TRP CG C 9.704 -6.186 -3.595 1.00 . B B . 341 TRP CG 1 1
9 19548 2 2 12 TRP CH2 C 6.495 -7.160 -0.941 1.00 . B B . 341 TRP CH2 1 1
9 19549 2 2 12 TRP CZ2 C 7.764 -7.759 -0.890 1.00 . B B . 341 TRP CZ2 1 1
9 19550 2 2 12 TRP CZ3 C 6.224 -6.168 -1.898 1.00 . B B . 341 TRP CZ3 1 1
9 19551 2 2 12 TRP H H 8.474 -7.439 -6.528 1.00 . B B . 341 TRP H 1 1
9 19552 2 2 12 TRP HA H 8.081 -5.400 -5.728 1.00 . B B . 341 TRP HA 1 1
9 19553 2 2 12 TRP HB2 H 10.995 -5.263 -4.999 1.00 . B B . 341 TRP HB2 1 1
9 19554 2 2 12 TRP HB3 H 9.688 -4.251 -4.399 1.00 . B B . 341 TRP HB3 1 1
9 19555 2 2 12 TRP HD1 H 11.583 -7.225 -3.519 1.00 . B B . 341 TRP HD1 1 1
9 19556 2 2 12 TRP HE1 H 10.559 -8.470 -1.486 1.00 . B B . 341 TRP HE1 1 1
9 19557 2 2 12 TRP HE3 H 7.010 -4.990 -3.520 1.00 . B B . 341 TRP HE3 1 1
9 19558 2 2 12 TRP HH2 H 5.708 -7.494 -0.283 1.00 . B B . 341 TRP HH2 1 1
9 19559 2 2 12 TRP HZ2 H 7.972 -8.556 -0.190 1.00 . B B . 341 TRP HZ2 1 1
9 19560 2 2 12 TRP HZ3 H 5.230 -5.748 -1.977 1.00 . B B . 341 TRP HZ3 1 1
9 19561 2 2 12 TRP N N 9.300 -6.849 -6.550 1.00 . B B . 341 TRP N 1 1
9 19562 2 2 12 TRP NE1 N 10.065 -7.732 -2.001 1.00 . B B . 341 TRP NE1 1 1
9 19563 2 2 12 TRP O O 10.148 -3.556 -7.056 1.00 . B B . 341 TRP O 1 1
9 19564 2 2 13 GLY C C 7.947 -2.290 -8.977 1.00 . B B . 342 GLY C 1 1
9 19565 2 2 13 GLY CA C 8.629 -3.601 -9.350 1.00 . B B . 342 GLY CA 1 1
9 19566 2 2 13 GLY H H 7.819 -5.259 -8.306 1.00 . B B . 342 GLY H 1 1
9 19567 2 2 13 GLY HA2 H 9.683 -3.428 -9.567 1.00 . B B . 342 GLY HA2 1 1
9 19568 2 2 13 GLY HA3 H 8.161 -4.028 -10.235 1.00 . B B . 342 GLY HA3 1 1
9 19569 2 2 13 GLY N N 8.518 -4.530 -8.228 1.00 . B B . 342 GLY N 1 1
9 19570 2 2 13 GLY O O 6.946 -2.300 -8.262 1.00 . B B . 342 GLY O 1 1
9 19571 2 2 14 ILE C C 6.631 0.427 -9.926 1.00 . B B . 343 ILE C 1 1
9 19572 2 2 14 ILE CA C 7.887 0.151 -9.103 1.00 . B B . 343 ILE CA 1 1
9 19573 2 2 14 ILE CB C 8.942 1.269 -9.304 1.00 . B B . 343 ILE CB 1 1
9 19574 2 2 14 ILE CD1 C 11.280 2.048 -8.527 1.00 . B B . 343 ILE CD1 1 1
9 19575 2 2 14 ILE CG1 C 10.215 0.951 -8.483 1.00 . B B . 343 ILE CG1 1 1
9 19576 2 2 14 ILE CG2 C 8.356 2.637 -8.891 1.00 . B B . 343 ILE CG2 1 1
9 19577 2 2 14 ILE H H 9.276 -1.209 -10.029 1.00 . B B . 343 ILE H 1 1
9 19578 2 2 14 ILE HA H 7.602 0.135 -8.054 1.00 . B B . 343 ILE HA 1 1
9 19579 2 2 14 ILE HB H 9.213 1.316 -10.362 1.00 . B B . 343 ILE HB 1 1
9 19580 2 2 14 ILE HD11 H 12.178 1.705 -8.017 1.00 . B B . 343 ILE HD11 1 1
9 19581 2 2 14 ILE HD12 H 11.534 2.281 -9.560 1.00 . B B . 343 ILE HD12 1 1
9 19582 2 2 14 ILE HD13 H 10.907 2.940 -8.026 1.00 . B B . 343 ILE HD13 1 1
9 19583 2 2 14 ILE HG12 H 9.937 0.787 -7.443 1.00 . B B . 343 ILE HG12 1 1
9 19584 2 2 14 ILE HG13 H 10.678 0.040 -8.862 1.00 . B B . 343 ILE HG13 1 1
9 19585 2 2 14 ILE HG21 H 7.493 2.891 -9.503 1.00 . B B . 343 ILE HG21 1 1
9 19586 2 2 14 ILE HG22 H 8.065 2.615 -7.842 1.00 . B B . 343 ILE HG22 1 1
9 19587 2 2 14 ILE HG23 H 9.075 3.436 -9.063 1.00 . B B . 343 ILE HG23 1 1
9 19588 2 2 14 ILE N N 8.456 -1.152 -9.432 1.00 . B B . 343 ILE N 1 1
9 19589 2 2 14 ILE O O 6.573 0.102 -11.115 1.00 . B B . 343 ILE O 1 1
9 19590 2 2 15 GLU C C 3.962 2.799 -9.456 1.00 . B B . 344 GLU C 1 1
9 19591 2 2 15 GLU CA C 4.387 1.423 -9.961 1.00 . B B . 344 GLU CA 1 1
9 19592 2 2 15 GLU CB C 3.277 0.364 -9.810 1.00 . B B . 344 GLU CB 1 1
9 19593 2 2 15 GLU CD C 2.655 0.723 -12.261 1.00 . B B . 344 GLU CD 1 1
9 19594 2 2 15 GLU CG C 2.942 -0.303 -11.155 1.00 . B B . 344 GLU CG 1 1
9 19595 2 2 15 GLU H H 5.694 1.290 -8.317 1.00 . B B . 344 GLU H 1 1
9 19596 2 2 15 GLU HA H 4.634 1.551 -11.008 1.00 . B B . 344 GLU HA 1 1
9 19597 2 2 15 GLU HB2 H 3.586 -0.404 -9.100 1.00 . B B . 344 GLU HB2 1 1
9 19598 2 2 15 GLU HB3 H 2.373 0.833 -9.420 1.00 . B B . 344 GLU HB3 1 1
9 19599 2 2 15 GLU HG2 H 3.787 -0.925 -11.455 1.00 . B B . 344 GLU HG2 1 1
9 19600 2 2 15 GLU HG3 H 2.077 -0.955 -11.022 1.00 . B B . 344 GLU HG3 1 1
9 19601 2 2 15 GLU N N 5.625 1.041 -9.305 1.00 . B B . 344 GLU N 1 1
9 19602 2 2 15 GLU O O 3.872 3.028 -8.248 1.00 . B B . 344 GLU O 1 1
9 19603 2 2 15 GLU OE1 O 3.596 1.033 -13.032 1.00 . B B . 344 GLU OE1 1 1
9 19604 2 2 15 GLU OE2 O 1.538 1.270 -12.325 1.00 . B B . 344 GLU OE2 1 1
9 19605 2 2 16 LEU C C 1.871 5.101 -10.297 1.00 . B B . 345 LEU C 1 1
9 19606 2 2 16 LEU CA C 3.387 5.115 -10.127 1.00 . B B . 345 LEU CA 1 1
9 19607 2 2 16 LEU CB C 4.097 6.037 -11.141 1.00 . B B . 345 LEU CB 1 1
9 19608 2 2 16 LEU CD1 C 5.594 7.346 -9.614 1.00 . B B . 345 LEU CD1 1 1
9 19609 2 2 16 LEU CD2 C 4.637 8.463 -11.622 1.00 . B B . 345 LEU CD2 1 1
9 19610 2 2 16 LEU CG C 4.374 7.415 -10.538 1.00 . B B . 345 LEU CG 1 1
9 19611 2 2 16 LEU H H 3.873 3.526 -11.365 1.00 . B B . 345 LEU H 1 1
9 19612 2 2 16 LEU HA H 3.642 5.386 -9.101 1.00 . B B . 345 LEU HA 1 1
9 19613 2 2 16 LEU HB2 H 5.043 5.596 -11.454 1.00 . B B . 345 LEU HB2 1 1
9 19614 2 2 16 LEU HB3 H 3.483 6.146 -12.034 1.00 . B B . 345 LEU HB3 1 1
9 19615 2 2 16 LEU HD11 H 6.434 6.893 -10.139 1.00 . B B . 345 LEU HD11 1 1
9 19616 2 2 16 LEU HD12 H 5.364 6.750 -8.737 1.00 . B B . 345 LEU HD12 1 1
9 19617 2 2 16 LEU HD13 H 5.884 8.345 -9.300 1.00 . B B . 345 LEU HD13 1 1
9 19618 2 2 16 LEU HD21 H 4.878 9.424 -11.166 1.00 . B B . 345 LEU HD21 1 1
9 19619 2 2 16 LEU HD22 H 3.738 8.591 -12.225 1.00 . B B . 345 LEU HD22 1 1
9 19620 2 2 16 LEU HD23 H 5.461 8.146 -12.260 1.00 . B B . 345 LEU HD23 1 1
9 19621 2 2 16 LEU HG H 3.502 7.710 -9.963 1.00 . B B . 345 LEU HG 1 1
9 19622 2 2 16 LEU N N 3.798 3.746 -10.381 1.00 . B B . 345 LEU N 1 1
9 19623 2 2 16 LEU O O 1.393 4.909 -11.420 1.00 . B B . 345 LEU O 1 1
9 19624 2 2 17 VAL C C -0.999 6.436 -8.667 1.00 . B B . 346 VAL C 1 1
9 19625 2 2 17 VAL CA C -0.340 5.180 -9.248 1.00 . B B . 346 VAL CA 1 1
9 19626 2 2 17 VAL CB C -0.807 3.891 -8.543 1.00 . B B . 346 VAL CB 1 1
9 19627 2 2 17 VAL CG1 C -2.145 3.389 -9.080 1.00 . B B . 346 VAL CG1 1 1
9 19628 2 2 17 VAL CG2 C 0.156 2.687 -8.681 1.00 . B B . 346 VAL CG2 1 1
9 19629 2 2 17 VAL H H 1.539 5.379 -8.295 1.00 . B B . 346 VAL H 1 1
9 19630 2 2 17 VAL HA H -0.652 5.112 -10.285 1.00 . B B . 346 VAL HA 1 1
9 19631 2 2 17 VAL HB H -0.950 4.151 -7.495 1.00 . B B . 346 VAL HB 1 1
9 19632 2 2 17 VAL HG11 H -2.010 2.983 -10.082 1.00 . B B . 346 VAL HG11 1 1
9 19633 2 2 17 VAL HG12 H -2.503 2.596 -8.417 1.00 . B B . 346 VAL HG12 1 1
9 19634 2 2 17 VAL HG13 H -2.861 4.207 -9.119 1.00 . B B . 346 VAL HG13 1 1
9 19635 2 2 17 VAL HG21 H -0.281 1.803 -8.221 1.00 . B B . 346 VAL HG21 1 1
9 19636 2 2 17 VAL HG22 H 0.361 2.478 -9.733 1.00 . B B . 346 VAL HG22 1 1
9 19637 2 2 17 VAL HG23 H 1.097 2.882 -8.167 1.00 . B B . 346 VAL HG23 1 1
9 19638 2 2 17 VAL N N 1.116 5.224 -9.205 1.00 . B B . 346 VAL N 1 1
9 19639 2 2 17 VAL O O -0.625 6.908 -7.595 1.00 . B B . 346 VAL O 1 1
9 19640 2 2 18 SER C C -4.082 8.108 -9.788 1.00 . B B . 347 SER C 1 1
9 19641 2 2 18 SER CA C -2.784 8.132 -8.972 1.00 . B B . 347 SER CA 1 1
9 19642 2 2 18 SER CB C -1.980 9.427 -9.181 1.00 . B B . 347 SER CB 1 1
9 19643 2 2 18 SER H H -2.290 6.564 -10.244 1.00 . B B . 347 SER H 1 1
9 19644 2 2 18 SER HA H -3.034 8.046 -7.914 1.00 . B B . 347 SER HA 1 1
9 19645 2 2 18 SER HB2 H -2.636 10.289 -9.055 1.00 . B B . 347 SER HB2 1 1
9 19646 2 2 18 SER HB3 H -1.204 9.478 -8.417 1.00 . B B . 347 SER HB3 1 1
9 19647 2 2 18 SER HG H -1.972 9.970 -11.052 1.00 . B B . 347 SER HG 1 1
9 19648 2 2 18 SER N N -2.002 6.968 -9.364 1.00 . B B . 347 SER N 1 1
9 19649 2 2 18 SER O O -4.091 7.536 -10.882 1.00 . B B . 347 SER O 1 1
9 19650 2 2 18 SER OG O -1.367 9.481 -10.457 1.00 . B B . 347 SER OG 1 1
9 19651 2 2 19 GLU C C -7.192 7.597 -9.982 1.00 . B B . 348 GLU C 1 1
9 19652 2 2 19 GLU CA C -6.461 8.933 -9.884 1.00 . B B . 348 GLU CA 1 1
9 19653 2 2 19 GLU CB C -6.424 9.691 -11.230 1.00 . B B . 348 GLU CB 1 1
9 19654 2 2 19 GLU CD C -8.960 10.106 -11.221 1.00 . B B . 348 GLU CD 1 1
9 19655 2 2 19 GLU CG C -7.564 10.692 -11.450 1.00 . B B . 348 GLU CG 1 1
9 19656 2 2 19 GLU H H -5.010 9.229 -8.402 1.00 . B B . 348 GLU H 1 1
9 19657 2 2 19 GLU HA H -7.034 9.543 -9.185 1.00 . B B . 348 GLU HA 1 1
9 19658 2 2 19 GLU HB2 H -5.493 10.248 -11.297 1.00 . B B . 348 GLU HB2 1 1
9 19659 2 2 19 GLU HB3 H -6.438 8.983 -12.054 1.00 . B B . 348 GLU HB3 1 1
9 19660 2 2 19 GLU HG2 H -7.411 11.541 -10.781 1.00 . B B . 348 GLU HG2 1 1
9 19661 2 2 19 GLU HG3 H -7.495 11.059 -12.474 1.00 . B B . 348 GLU HG3 1 1
9 19662 2 2 19 GLU N N -5.120 8.798 -9.306 1.00 . B B . 348 GLU N 1 1
9 19663 2 2 19 GLU O O -6.869 6.779 -10.871 1.00 . B B . 348 GLU O 1 1
9 19664 2 2 19 GLU OE1 O -9.425 9.278 -12.045 1.00 . B B . 348 GLU OE1 1 1
9 19665 2 2 19 GLU OE2 O -9.576 10.473 -10.193 1.00 . B B . 348 GLU OE2 1 1
10 19666 1 1 1 MET C C 4.461 -14.686 6.955 1.00 . A A . 1 MET C 1 1
10 19667 1 1 1 MET CA C 5.026 -16.070 6.698 1.00 . A A . 1 MET CA 1 1
10 19668 1 1 1 MET CB C 5.803 -16.079 5.373 1.00 . A A . 1 MET CB 1 1
10 19669 1 1 1 MET CE C 8.942 -16.752 4.213 1.00 . A A . 1 MET CE 1 1
10 19670 1 1 1 MET CG C 6.395 -17.454 5.079 1.00 . A A . 1 MET CG 1 1
10 19671 1 1 1 MET H1 H 3.389 -17.116 5.895 1.00 . A A . 1 MET H1 1 1
10 19672 1 1 1 MET HA H 5.714 -16.308 7.509 1.00 . A A . 1 MET HA 1 1
10 19673 1 1 1 MET HB2 H 5.146 -15.788 4.557 1.00 . A A . 1 MET HB2 1 1
10 19674 1 1 1 MET HB3 H 6.611 -15.351 5.433 1.00 . A A . 1 MET HB3 1 1
10 19675 1 1 1 MET HE1 H 9.280 -17.225 5.136 1.00 . A A . 1 MET HE1 1 1
10 19676 1 1 1 MET HE2 H 9.727 -16.842 3.464 1.00 . A A . 1 MET HE2 1 1
10 19677 1 1 1 MET HE3 H 8.746 -15.696 4.396 1.00 . A A . 1 MET HE3 1 1
10 19678 1 1 1 MET HG2 H 6.984 -17.763 5.939 1.00 . A A . 1 MET HG2 1 1
10 19679 1 1 1 MET HG3 H 5.580 -18.163 4.951 1.00 . A A . 1 MET HG3 1 1
10 19680 1 1 1 MET N N 3.941 -17.067 6.727 1.00 . A A . 1 MET N 1 1
10 19681 1 1 1 MET O O 3.305 -14.426 6.615 1.00 . A A . 1 MET O 1 1
10 19682 1 1 1 MET SD S 7.441 -17.570 3.610 1.00 . A A . 1 MET SD 1 1
10 19683 1 1 2 GLY C C 5.154 -11.578 6.655 1.00 . A A . 2 GLY C 1 1
10 19684 1 1 2 GLY CA C 4.864 -12.441 7.874 1.00 . A A . 2 GLY CA 1 1
10 19685 1 1 2 GLY H H 6.202 -14.057 7.833 1.00 . A A . 2 GLY H 1 1
10 19686 1 1 2 GLY HA2 H 3.801 -12.391 8.112 1.00 . A A . 2 GLY HA2 1 1
10 19687 1 1 2 GLY HA3 H 5.437 -12.082 8.727 1.00 . A A . 2 GLY HA3 1 1
10 19688 1 1 2 GLY N N 5.251 -13.808 7.573 1.00 . A A . 2 GLY N 1 1
10 19689 1 1 2 GLY O O 4.718 -11.895 5.540 1.00 . A A . 2 GLY O 1 1
10 19690 1 1 3 TRP C C 7.288 -10.249 4.896 1.00 . A A . 3 TRP C 1 1
10 19691 1 1 3 TRP CA C 6.223 -9.583 5.756 1.00 . A A . 3 TRP CA 1 1
10 19692 1 1 3 TRP CB C 6.692 -8.222 6.289 1.00 . A A . 3 TRP CB 1 1
10 19693 1 1 3 TRP CD1 C 5.770 -6.581 7.991 1.00 . A A . 3 TRP CD1 1 1
10 19694 1 1 3 TRP CD2 C 4.277 -7.059 6.393 1.00 . A A . 3 TRP CD2 1 1
10 19695 1 1 3 TRP CE2 C 3.622 -6.198 7.323 1.00 . A A . 3 TRP CE2 1 1
10 19696 1 1 3 TRP CE3 C 3.508 -7.487 5.290 1.00 . A A . 3 TRP CE3 1 1
10 19697 1 1 3 TRP CG C 5.632 -7.328 6.873 1.00 . A A . 3 TRP CG 1 1
10 19698 1 1 3 TRP CH2 C 1.528 -6.312 6.089 1.00 . A A . 3 TRP CH2 1 1
10 19699 1 1 3 TRP CZ2 C 2.268 -5.841 7.188 1.00 . A A . 3 TRP CZ2 1 1
10 19700 1 1 3 TRP CZ3 C 2.156 -7.139 5.144 1.00 . A A . 3 TRP CZ3 1 1
10 19701 1 1 3 TRP H H 6.231 -10.248 7.775 1.00 . A A . 3 TRP H 1 1
10 19702 1 1 3 TRP HA H 5.336 -9.439 5.147 1.00 . A A . 3 TRP HA 1 1
10 19703 1 1 3 TRP HB2 H 7.459 -8.388 7.044 1.00 . A A . 3 TRP HB2 1 1
10 19704 1 1 3 TRP HB3 H 7.162 -7.682 5.468 1.00 . A A . 3 TRP HB3 1 1
10 19705 1 1 3 TRP HD1 H 6.659 -6.527 8.608 1.00 . A A . 3 TRP HD1 1 1
10 19706 1 1 3 TRP HE1 H 4.526 -5.253 9.030 1.00 . A A . 3 TRP HE1 1 1
10 19707 1 1 3 TRP HE3 H 3.953 -8.093 4.517 1.00 . A A . 3 TRP HE3 1 1
10 19708 1 1 3 TRP HH2 H 0.485 -6.047 5.968 1.00 . A A . 3 TRP HH2 1 1
10 19709 1 1 3 TRP HZ2 H 1.803 -5.224 7.940 1.00 . A A . 3 TRP HZ2 1 1
10 19710 1 1 3 TRP HZ3 H 1.626 -7.531 4.287 1.00 . A A . 3 TRP HZ3 1 1
10 19711 1 1 3 TRP N N 5.881 -10.479 6.846 1.00 . A A . 3 TRP N 1 1
10 19712 1 1 3 TRP NE1 N 4.601 -5.892 8.246 1.00 . A A . 3 TRP NE1 1 1
10 19713 1 1 3 TRP O O 8.421 -10.447 5.342 1.00 . A A . 3 TRP O 1 1
10 19714 1 1 4 MET C C 9.047 -10.351 2.502 1.00 . A A . 4 MET C 1 1
10 19715 1 1 4 MET CA C 7.821 -11.238 2.708 1.00 . A A . 4 MET CA 1 1
10 19716 1 1 4 MET CB C 7.118 -11.517 1.367 1.00 . A A . 4 MET CB 1 1
10 19717 1 1 4 MET CE C 7.559 -14.715 1.264 1.00 . A A . 4 MET CE 1 1
10 19718 1 1 4 MET CG C 5.923 -12.477 1.489 1.00 . A A . 4 MET CG 1 1
10 19719 1 1 4 MET H H 5.962 -10.401 3.364 1.00 . A A . 4 MET H 1 1
10 19720 1 1 4 MET HA H 8.165 -12.185 3.131 1.00 . A A . 4 MET HA 1 1
10 19721 1 1 4 MET HB2 H 6.767 -10.580 0.933 1.00 . A A . 4 MET HB2 1 1
10 19722 1 1 4 MET HB3 H 7.844 -11.948 0.676 1.00 . A A . 4 MET HB3 1 1
10 19723 1 1 4 MET HE1 H 8.466 -14.127 1.399 1.00 . A A . 4 MET HE1 1 1
10 19724 1 1 4 MET HE2 H 7.778 -15.750 1.523 1.00 . A A . 4 MET HE2 1 1
10 19725 1 1 4 MET HE3 H 7.256 -14.672 0.218 1.00 . A A . 4 MET HE3 1 1
10 19726 1 1 4 MET HG2 H 5.121 -11.966 2.021 1.00 . A A . 4 MET HG2 1 1
10 19727 1 1 4 MET HG3 H 5.561 -12.691 0.483 1.00 . A A . 4 MET HG3 1 1
10 19728 1 1 4 MET N N 6.915 -10.591 3.658 1.00 . A A . 4 MET N 1 1
10 19729 1 1 4 MET O O 10.174 -10.811 2.650 1.00 . A A . 4 MET O 1 1
10 19730 1 1 4 MET SD S 6.241 -14.059 2.328 1.00 . A A . 4 MET SD 1 1
10 19731 1 1 5 PHE C C 10.859 -8.091 3.280 1.00 . A A . 5 PHE C 1 1
10 19732 1 1 5 PHE CA C 9.910 -8.099 2.083 1.00 . A A . 5 PHE CA 1 1
10 19733 1 1 5 PHE CB C 9.374 -6.681 1.813 1.00 . A A . 5 PHE CB 1 1
10 19734 1 1 5 PHE CD1 C 9.489 -5.273 3.941 1.00 . A A . 5 PHE CD1 1 1
10 19735 1 1 5 PHE CD2 C 7.312 -5.964 3.115 1.00 . A A . 5 PHE CD2 1 1
10 19736 1 1 5 PHE CE1 C 8.879 -4.669 5.055 1.00 . A A . 5 PHE CE1 1 1
10 19737 1 1 5 PHE CE2 C 6.699 -5.338 4.216 1.00 . A A . 5 PHE CE2 1 1
10 19738 1 1 5 PHE CG C 8.712 -5.956 2.981 1.00 . A A . 5 PHE CG 1 1
10 19739 1 1 5 PHE CZ C 7.482 -4.713 5.202 1.00 . A A . 5 PHE CZ 1 1
10 19740 1 1 5 PHE H H 7.880 -8.715 2.170 1.00 . A A . 5 PHE H 1 1
10 19741 1 1 5 PHE HA H 10.481 -8.421 1.210 1.00 . A A . 5 PHE HA 1 1
10 19742 1 1 5 PHE HB2 H 10.226 -6.092 1.491 1.00 . A A . 5 PHE HB2 1 1
10 19743 1 1 5 PHE HB3 H 8.679 -6.714 0.976 1.00 . A A . 5 PHE HB3 1 1
10 19744 1 1 5 PHE HD1 H 10.568 -5.241 3.859 1.00 . A A . 5 PHE HD1 1 1
10 19745 1 1 5 PHE HD2 H 6.698 -6.450 2.370 1.00 . A A . 5 PHE HD2 1 1
10 19746 1 1 5 PHE HE1 H 9.494 -4.179 5.799 1.00 . A A . 5 PHE HE1 1 1
10 19747 1 1 5 PHE HE2 H 5.623 -5.356 4.314 1.00 . A A . 5 PHE HE2 1 1
10 19748 1 1 5 PHE HZ H 7.012 -4.259 6.065 1.00 . A A . 5 PHE HZ 1 1
10 19749 1 1 5 PHE N N 8.823 -9.046 2.283 1.00 . A A . 5 PHE N 1 1
10 19750 1 1 5 PHE O O 12.069 -8.140 3.096 1.00 . A A . 5 PHE O 1 1
10 19751 1 1 6 LYS C C 11.974 -9.286 5.856 1.00 . A A . 6 LYS C 1 1
10 19752 1 1 6 LYS CA C 11.143 -8.024 5.703 1.00 . A A . 6 LYS CA 1 1
10 19753 1 1 6 LYS CB C 10.306 -7.705 6.953 1.00 . A A . 6 LYS CB 1 1
10 19754 1 1 6 LYS CD C 10.533 -6.892 9.386 1.00 . A A . 6 LYS CD 1 1
10 19755 1 1 6 LYS CE C 11.522 -6.128 10.274 1.00 . A A . 6 LYS CE 1 1
10 19756 1 1 6 LYS CG C 11.210 -7.091 8.030 1.00 . A A . 6 LYS CG 1 1
10 19757 1 1 6 LYS H H 9.318 -8.030 4.597 1.00 . A A . 6 LYS H 1 1
10 19758 1 1 6 LYS HA H 11.840 -7.207 5.544 1.00 . A A . 6 LYS HA 1 1
10 19759 1 1 6 LYS HB2 H 9.532 -6.979 6.705 1.00 . A A . 6 LYS HB2 1 1
10 19760 1 1 6 LYS HB3 H 9.830 -8.613 7.326 1.00 . A A . 6 LYS HB3 1 1
10 19761 1 1 6 LYS HD2 H 9.616 -6.315 9.269 1.00 . A A . 6 LYS HD2 1 1
10 19762 1 1 6 LYS HD3 H 10.307 -7.868 9.820 1.00 . A A . 6 LYS HD3 1 1
10 19763 1 1 6 LYS HE2 H 12.517 -6.567 10.168 1.00 . A A . 6 LYS HE2 1 1
10 19764 1 1 6 LYS HE3 H 11.579 -5.093 9.928 1.00 . A A . 6 LYS HE3 1 1
10 19765 1 1 6 LYS HG2 H 12.071 -7.734 8.190 1.00 . A A . 6 LYS HG2 1 1
10 19766 1 1 6 LYS HG3 H 11.564 -6.125 7.670 1.00 . A A . 6 LYS HG3 1 1
10 19767 1 1 6 LYS HZ1 H 10.157 -5.944 11.815 1.00 . A A . 6 LYS HZ1 1 1
10 19768 1 1 6 LYS HZ2 H 11.633 -5.414 12.192 1.00 . A A . 6 LYS HZ2 1 1
10 19769 1 1 6 LYS HZ3 H 11.376 -7.043 12.126 1.00 . A A . 6 LYS HZ3 1 1
10 19770 1 1 6 LYS N N 10.319 -8.067 4.506 1.00 . A A . 6 LYS N 1 1
10 19771 1 1 6 LYS NZ N 11.140 -6.153 11.696 1.00 . A A . 6 LYS NZ 1 1
10 19772 1 1 6 LYS O O 13.060 -9.225 6.429 1.00 . A A . 6 LYS O 1 1
10 19773 1 1 7 GLU C C 13.393 -11.597 4.634 1.00 . A A . 7 GLU C 1 1
10 19774 1 1 7 GLU CA C 12.175 -11.691 5.550 1.00 . A A . 7 GLU CA 1 1
10 19775 1 1 7 GLU CB C 11.274 -12.882 5.173 1.00 . A A . 7 GLU CB 1 1
10 19776 1 1 7 GLU CD C 11.255 -14.171 7.411 1.00 . A A . 7 GLU CD 1 1
10 19777 1 1 7 GLU CG C 11.663 -14.168 5.927 1.00 . A A . 7 GLU CG 1 1
10 19778 1 1 7 GLU H H 10.537 -10.454 4.986 1.00 . A A . 7 GLU H 1 1
10 19779 1 1 7 GLU HA H 12.538 -11.821 6.569 1.00 . A A . 7 GLU HA 1 1
10 19780 1 1 7 GLU HB2 H 10.231 -12.646 5.385 1.00 . A A . 7 GLU HB2 1 1
10 19781 1 1 7 GLU HB3 H 11.338 -13.069 4.101 1.00 . A A . 7 GLU HB3 1 1
10 19782 1 1 7 GLU HG2 H 11.162 -15.001 5.437 1.00 . A A . 7 GLU HG2 1 1
10 19783 1 1 7 GLU HG3 H 12.738 -14.321 5.840 1.00 . A A . 7 GLU HG3 1 1
10 19784 1 1 7 GLU N N 11.438 -10.439 5.458 1.00 . A A . 7 GLU N 1 1
10 19785 1 1 7 GLU O O 14.508 -11.853 5.076 1.00 . A A . 7 GLU O 1 1
10 19786 1 1 7 GLU OE1 O 10.601 -13.203 7.878 1.00 . A A . 7 GLU OE1 1 1
10 19787 1 1 7 GLU OE2 O 11.508 -15.157 8.136 1.00 . A A . 7 GLU OE2 1 1
10 19788 1 1 8 ASP C C 15.290 -9.945 2.696 1.00 . A A . 8 ASP C 1 1
10 19789 1 1 8 ASP CA C 14.255 -11.035 2.404 1.00 . A A . 8 ASP CA 1 1
10 19790 1 1 8 ASP CB C 13.708 -10.873 0.972 1.00 . A A . 8 ASP CB 1 1
10 19791 1 1 8 ASP CG C 14.355 -11.933 0.092 1.00 . A A . 8 ASP CG 1 1
10 19792 1 1 8 ASP H H 12.237 -10.968 3.093 1.00 . A A . 8 ASP H 1 1
10 19793 1 1 8 ASP HA H 14.789 -11.986 2.434 1.00 . A A . 8 ASP HA 1 1
10 19794 1 1 8 ASP HB2 H 12.610 -10.911 0.909 1.00 . A A . 8 ASP HB2 1 1
10 19795 1 1 8 ASP HB3 H 13.996 -9.905 0.564 1.00 . A A . 8 ASP HB3 1 1
10 19796 1 1 8 ASP N N 13.188 -11.154 3.390 1.00 . A A . 8 ASP N 1 1
10 19797 1 1 8 ASP O O 16.443 -10.258 3.014 1.00 . A A . 8 ASP O 1 1
10 19798 1 1 8 ASP OD1 O 15.415 -11.653 -0.511 1.00 . A A . 8 ASP OD1 1 1
10 19799 1 1 8 ASP OD2 O 13.816 -13.050 0.015 1.00 . A A . 8 ASP OD2 1 1
10 19800 1 1 9 HIS C C 14.806 -6.305 3.058 1.00 . A A . 9 HIS C 1 1
10 19801 1 1 9 HIS CA C 15.730 -7.485 2.732 1.00 . A A . 9 HIS CA 1 1
10 19802 1 1 9 HIS CB C 16.545 -7.243 1.440 1.00 . A A . 9 HIS CB 1 1
10 19803 1 1 9 HIS CD2 C 16.240 -8.247 -0.923 1.00 . A A . 9 HIS CD2 1 1
10 19804 1 1 9 HIS CE1 C 14.224 -7.504 -1.379 1.00 . A A . 9 HIS CE1 1 1
10 19805 1 1 9 HIS CG C 15.806 -7.502 0.143 1.00 . A A . 9 HIS CG 1 1
10 19806 1 1 9 HIS H H 13.938 -8.489 2.297 1.00 . A A . 9 HIS H 1 1
10 19807 1 1 9 HIS HA H 16.425 -7.638 3.557 1.00 . A A . 9 HIS HA 1 1
10 19808 1 1 9 HIS HB2 H 16.916 -6.219 1.431 1.00 . A A . 9 HIS HB2 1 1
10 19809 1 1 9 HIS HB3 H 17.414 -7.902 1.461 1.00 . A A . 9 HIS HB3 1 1
10 19810 1 1 9 HIS HD1 H 13.980 -6.483 0.465 1.00 . A A . 9 HIS HD1 1 1
10 19811 1 1 9 HIS HD2 H 17.195 -8.746 -1.014 1.00 . A A . 9 HIS HD2 1 1
10 19812 1 1 9 HIS HE1 H 13.294 -7.296 -1.883 1.00 . A A . 9 HIS HE1 1 1
10 19813 1 1 9 HIS N N 14.904 -8.675 2.553 1.00 . A A . 9 HIS N 1 1
10 19814 1 1 9 HIS ND1 N 14.544 -7.051 -0.160 1.00 . A A . 9 HIS ND1 1 1
10 19815 1 1 9 HIS NE2 N 15.213 -8.259 -1.877 1.00 . A A . 9 HIS NE2 1 1
10 19816 1 1 9 HIS O O 13.849 -6.031 2.320 1.00 . A A . 9 HIS O 1 1
10 19817 1 1 10 SER C C 15.006 -3.149 4.707 1.00 . A A . 10 SER C 1 1
10 19818 1 1 10 SER CA C 14.254 -4.455 4.553 1.00 . A A . 10 SER CA 1 1
10 19819 1 1 10 SER CB C 13.487 -4.821 5.828 1.00 . A A . 10 SER CB 1 1
10 19820 1 1 10 SER H H 15.882 -5.829 4.717 1.00 . A A . 10 SER H 1 1
10 19821 1 1 10 SER HA H 13.513 -4.275 3.780 1.00 . A A . 10 SER HA 1 1
10 19822 1 1 10 SER HB2 H 13.259 -5.881 5.812 1.00 . A A . 10 SER HB2 1 1
10 19823 1 1 10 SER HB3 H 14.096 -4.623 6.712 1.00 . A A . 10 SER HB3 1 1
10 19824 1 1 10 SER HG H 12.471 -3.313 6.489 1.00 . A A . 10 SER HG 1 1
10 19825 1 1 10 SER N N 15.086 -5.573 4.138 1.00 . A A . 10 SER N 1 1
10 19826 1 1 10 SER O O 14.786 -2.290 3.866 1.00 . A A . 10 SER O 1 1
10 19827 1 1 10 SER OG O 12.280 -4.085 5.904 1.00 . A A . 10 SER OG 1 1
10 19828 1 1 11 LEU C C 17.287 -1.166 4.638 1.00 . A A . 11 LEU C 1 1
10 19829 1 1 11 LEU CA C 16.638 -1.759 5.886 1.00 . A A . 11 LEU CA 1 1
10 19830 1 1 11 LEU CB C 17.548 -1.857 7.120 1.00 . A A . 11 LEU CB 1 1
10 19831 1 1 11 LEU CD1 C 20.054 -1.835 6.868 1.00 . A A . 11 LEU CD1 1 1
10 19832 1 1 11 LEU CD2 C 18.973 -3.616 8.245 1.00 . A A . 11 LEU CD2 1 1
10 19833 1 1 11 LEU CG C 18.817 -2.720 7.013 1.00 . A A . 11 LEU CG 1 1
10 19834 1 1 11 LEU H H 16.065 -3.762 6.321 1.00 . A A . 11 LEU H 1 1
10 19835 1 1 11 LEU HA H 15.862 -1.044 6.161 1.00 . A A . 11 LEU HA 1 1
10 19836 1 1 11 LEU HB2 H 17.840 -0.847 7.401 1.00 . A A . 11 LEU HB2 1 1
10 19837 1 1 11 LEU HB3 H 16.929 -2.231 7.933 1.00 . A A . 11 LEU HB3 1 1
10 19838 1 1 11 LEU HD11 H 19.967 -1.207 5.983 1.00 . A A . 11 LEU HD11 1 1
10 19839 1 1 11 LEU HD12 H 20.942 -2.452 6.780 1.00 . A A . 11 LEU HD12 1 1
10 19840 1 1 11 LEU HD13 H 20.161 -1.195 7.745 1.00 . A A . 11 LEU HD13 1 1
10 19841 1 1 11 LEU HD21 H 19.047 -3.003 9.146 1.00 . A A . 11 LEU HD21 1 1
10 19842 1 1 11 LEU HD22 H 19.873 -4.225 8.152 1.00 . A A . 11 LEU HD22 1 1
10 19843 1 1 11 LEU HD23 H 18.109 -4.273 8.329 1.00 . A A . 11 LEU HD23 1 1
10 19844 1 1 11 LEU HG H 18.748 -3.363 6.140 1.00 . A A . 11 LEU HG 1 1
10 19845 1 1 11 LEU N N 15.928 -3.013 5.660 1.00 . A A . 11 LEU N 1 1
10 19846 1 1 11 LEU O O 16.977 -0.037 4.274 1.00 . A A . 11 LEU O 1 1
10 19847 1 1 12 GLU C C 17.801 -1.129 1.623 1.00 . A A . 12 GLU C 1 1
10 19848 1 1 12 GLU CA C 18.809 -1.374 2.748 1.00 . A A . 12 GLU CA 1 1
10 19849 1 1 12 GLU CB C 19.922 -2.322 2.274 1.00 . A A . 12 GLU CB 1 1
10 19850 1 1 12 GLU CD C 21.793 -0.768 2.969 1.00 . A A . 12 GLU CD 1 1
10 19851 1 1 12 GLU CG C 21.214 -2.182 3.089 1.00 . A A . 12 GLU CG 1 1
10 19852 1 1 12 GLU H H 18.371 -2.828 4.293 1.00 . A A . 12 GLU H 1 1
10 19853 1 1 12 GLU HA H 19.242 -0.404 2.993 1.00 . A A . 12 GLU HA 1 1
10 19854 1 1 12 GLU HB2 H 19.564 -3.348 2.328 1.00 . A A . 12 GLU HB2 1 1
10 19855 1 1 12 GLU HB3 H 20.157 -2.110 1.231 1.00 . A A . 12 GLU HB3 1 1
10 19856 1 1 12 GLU HG2 H 21.016 -2.433 4.132 1.00 . A A . 12 GLU HG2 1 1
10 19857 1 1 12 GLU HG3 H 21.942 -2.899 2.705 1.00 . A A . 12 GLU HG3 1 1
10 19858 1 1 12 GLU N N 18.158 -1.903 3.949 1.00 . A A . 12 GLU N 1 1
10 19859 1 1 12 GLU O O 17.939 -0.194 0.838 1.00 . A A . 12 GLU O 1 1
10 19860 1 1 12 GLU OE1 O 22.232 -0.374 1.876 1.00 . A A . 12 GLU OE1 1 1
10 19861 1 1 12 GLU OE2 O 21.795 -0.008 3.963 1.00 . A A . 12 GLU OE2 1 1
10 19862 1 1 13 HIS C C 14.931 -0.635 0.658 1.00 . A A . 13 HIS C 1 1
10 19863 1 1 13 HIS CA C 15.768 -1.904 0.482 1.00 . A A . 13 HIS CA 1 1
10 19864 1 1 13 HIS CB C 14.917 -3.179 0.534 1.00 . A A . 13 HIS CB 1 1
10 19865 1 1 13 HIS CD2 C 12.961 -2.852 -1.107 1.00 . A A . 13 HIS CD2 1 1
10 19866 1 1 13 HIS CE1 C 13.518 -4.355 -2.623 1.00 . A A . 13 HIS CE1 1 1
10 19867 1 1 13 HIS CG C 14.131 -3.440 -0.721 1.00 . A A . 13 HIS CG 1 1
10 19868 1 1 13 HIS H H 16.733 -2.735 2.186 1.00 . A A . 13 HIS H 1 1
10 19869 1 1 13 HIS HA H 16.258 -1.862 -0.492 1.00 . A A . 13 HIS HA 1 1
10 19870 1 1 13 HIS HB2 H 15.573 -4.038 0.685 1.00 . A A . 13 HIS HB2 1 1
10 19871 1 1 13 HIS HB3 H 14.233 -3.144 1.380 1.00 . A A . 13 HIS HB3 1 1
10 19872 1 1 13 HIS HD1 H 15.338 -4.900 -1.723 1.00 . A A . 13 HIS HD1 1 1
10 19873 1 1 13 HIS HD2 H 12.443 -2.062 -0.583 1.00 . A A . 13 HIS HD2 1 1
10 19874 1 1 13 HIS HE1 H 13.548 -4.974 -3.513 1.00 . A A . 13 HIS HE1 1 1
10 19875 1 1 13 HIS N N 16.794 -1.993 1.508 1.00 . A A . 13 HIS N 1 1
10 19876 1 1 13 HIS ND1 N 14.474 -4.347 -1.689 1.00 . A A . 13 HIS ND1 1 1
10 19877 1 1 13 HIS NE2 N 12.548 -3.485 -2.285 1.00 . A A . 13 HIS NE2 1 1
10 19878 1 1 13 HIS O O 14.761 0.145 -0.275 1.00 . A A . 13 HIS O 1 1
10 19879 1 1 14 ARG C C 14.358 1.950 2.156 1.00 . A A . 14 ARG C 1 1
10 19880 1 1 14 ARG CA C 13.527 0.680 2.216 1.00 . A A . 14 ARG CA 1 1
10 19881 1 1 14 ARG CB C 12.989 0.524 3.650 1.00 . A A . 14 ARG CB 1 1
10 19882 1 1 14 ARG CD C 11.564 -1.598 3.182 1.00 . A A . 14 ARG CD 1 1
10 19883 1 1 14 ARG CG C 11.683 -0.256 3.868 1.00 . A A . 14 ARG CG 1 1
10 19884 1 1 14 ARG CZ C 10.577 -2.640 1.209 1.00 . A A . 14 ARG CZ 1 1
10 19885 1 1 14 ARG H H 14.560 -1.143 2.563 1.00 . A A . 14 ARG H 1 1
10 19886 1 1 14 ARG HA H 12.711 0.777 1.503 1.00 . A A . 14 ARG HA 1 1
10 19887 1 1 14 ARG HB2 H 13.771 0.083 4.271 1.00 . A A . 14 ARG HB2 1 1
10 19888 1 1 14 ARG HB3 H 12.810 1.528 4.034 1.00 . A A . 14 ARG HB3 1 1
10 19889 1 1 14 ARG HD2 H 12.556 -1.991 2.974 1.00 . A A . 14 ARG HD2 1 1
10 19890 1 1 14 ARG HD3 H 11.068 -2.284 3.872 1.00 . A A . 14 ARG HD3 1 1
10 19891 1 1 14 ARG HE H 10.237 -0.724 1.690 1.00 . A A . 14 ARG HE 1 1
10 19892 1 1 14 ARG HG2 H 11.629 -0.518 4.918 1.00 . A A . 14 ARG HG2 1 1
10 19893 1 1 14 ARG HG3 H 10.827 0.372 3.618 1.00 . A A . 14 ARG HG3 1 1
10 19894 1 1 14 ARG HH11 H 11.823 -3.771 2.342 1.00 . A A . 14 ARG HH11 1 1
10 19895 1 1 14 ARG HH12 H 11.138 -4.564 0.915 1.00 . A A . 14 ARG HH12 1 1
10 19896 1 1 14 ARG HH21 H 9.149 -1.801 0.055 1.00 . A A . 14 ARG HH21 1 1
10 19897 1 1 14 ARG HH22 H 9.636 -3.446 -0.395 1.00 . A A . 14 ARG HH22 1 1
10 19898 1 1 14 ARG N N 14.357 -0.455 1.847 1.00 . A A . 14 ARG N 1 1
10 19899 1 1 14 ARG NE N 10.769 -1.554 1.948 1.00 . A A . 14 ARG NE 1 1
10 19900 1 1 14 ARG NH1 N 11.242 -3.744 1.514 1.00 . A A . 14 ARG NH1 1 1
10 19901 1 1 14 ARG NH2 N 9.759 -2.609 0.172 1.00 . A A . 14 ARG NH2 1 1
10 19902 1 1 14 ARG O O 13.905 2.907 1.542 1.00 . A A . 14 ARG O 1 1
10 19903 1 1 15 CYS C C 16.667 3.681 1.376 1.00 . A A . 15 CYS C 1 1
10 19904 1 1 15 CYS CA C 16.395 3.150 2.780 1.00 . A A . 15 CYS CA 1 1
10 19905 1 1 15 CYS CB C 17.692 2.861 3.555 1.00 . A A . 15 CYS CB 1 1
10 19906 1 1 15 CYS H H 15.873 1.154 3.265 1.00 . A A . 15 CYS H 1 1
10 19907 1 1 15 CYS HA H 15.841 3.919 3.314 1.00 . A A . 15 CYS HA 1 1
10 19908 1 1 15 CYS HB2 H 17.435 2.575 4.577 1.00 . A A . 15 CYS HB2 1 1
10 19909 1 1 15 CYS HB3 H 18.231 2.035 3.087 1.00 . A A . 15 CYS HB3 1 1
10 19910 1 1 15 CYS HG H 17.833 5.239 3.873 1.00 . A A . 15 CYS HG 1 1
10 19911 1 1 15 CYS N N 15.545 1.973 2.762 1.00 . A A . 15 CYS N 1 1
10 19912 1 1 15 CYS O O 16.286 4.811 1.068 1.00 . A A . 15 CYS O 1 1
10 19913 1 1 15 CYS SG S 18.773 4.324 3.590 1.00 . A A . 15 CYS SG 1 1
10 19914 1 1 16 VAL C C 16.447 3.604 -1.657 1.00 . A A . 16 VAL C 1 1
10 19915 1 1 16 VAL CA C 17.662 3.232 -0.819 1.00 . A A . 16 VAL CA 1 1
10 19916 1 1 16 VAL CB C 18.429 2.055 -1.461 1.00 . A A . 16 VAL CB 1 1
10 19917 1 1 16 VAL CG1 C 18.715 2.260 -2.951 1.00 . A A . 16 VAL CG1 1 1
10 19918 1 1 16 VAL CG2 C 19.779 1.850 -0.766 1.00 . A A . 16 VAL CG2 1 1
10 19919 1 1 16 VAL H H 17.585 1.931 0.849 1.00 . A A . 16 VAL H 1 1
10 19920 1 1 16 VAL HA H 18.317 4.103 -0.778 1.00 . A A . 16 VAL HA 1 1
10 19921 1 1 16 VAL HB H 17.835 1.147 -1.363 1.00 . A A . 16 VAL HB 1 1
10 19922 1 1 16 VAL HG11 H 19.250 3.199 -3.092 1.00 . A A . 16 VAL HG11 1 1
10 19923 1 1 16 VAL HG12 H 19.309 1.427 -3.326 1.00 . A A . 16 VAL HG12 1 1
10 19924 1 1 16 VAL HG13 H 17.783 2.292 -3.516 1.00 . A A . 16 VAL HG13 1 1
10 19925 1 1 16 VAL HG21 H 20.260 0.951 -1.141 1.00 . A A . 16 VAL HG21 1 1
10 19926 1 1 16 VAL HG22 H 20.408 2.712 -0.966 1.00 . A A . 16 VAL HG22 1 1
10 19927 1 1 16 VAL HG23 H 19.662 1.741 0.312 1.00 . A A . 16 VAL HG23 1 1
10 19928 1 1 16 VAL N N 17.301 2.854 0.538 1.00 . A A . 16 VAL N 1 1
10 19929 1 1 16 VAL O O 16.453 4.652 -2.309 1.00 . A A . 16 VAL O 1 1
10 19930 1 1 17 GLU C C 13.529 4.354 -1.965 1.00 . A A . 17 GLU C 1 1
10 19931 1 1 17 GLU CA C 14.244 3.100 -2.454 1.00 . A A . 17 GLU CA 1 1
10 19932 1 1 17 GLU CB C 13.323 1.890 -2.628 1.00 . A A . 17 GLU CB 1 1
10 19933 1 1 17 GLU CD C 13.622 1.279 -5.101 1.00 . A A . 17 GLU CD 1 1
10 19934 1 1 17 GLU CG C 12.714 1.912 -4.035 1.00 . A A . 17 GLU CG 1 1
10 19935 1 1 17 GLU H H 15.393 1.930 -1.094 1.00 . A A . 17 GLU H 1 1
10 19936 1 1 17 GLU HA H 14.647 3.342 -3.438 1.00 . A A . 17 GLU HA 1 1
10 19937 1 1 17 GLU HB2 H 13.878 0.957 -2.516 1.00 . A A . 17 GLU HB2 1 1
10 19938 1 1 17 GLU HB3 H 12.530 1.921 -1.878 1.00 . A A . 17 GLU HB3 1 1
10 19939 1 1 17 GLU HG2 H 11.770 1.375 -3.985 1.00 . A A . 17 GLU HG2 1 1
10 19940 1 1 17 GLU HG3 H 12.493 2.937 -4.332 1.00 . A A . 17 GLU HG3 1 1
10 19941 1 1 17 GLU N N 15.393 2.788 -1.635 1.00 . A A . 17 GLU N 1 1
10 19942 1 1 17 GLU O O 13.235 5.214 -2.791 1.00 . A A . 17 GLU O 1 1
10 19943 1 1 17 GLU OE1 O 14.804 1.668 -5.241 1.00 . A A . 17 GLU OE1 1 1
10 19944 1 1 17 GLU OE2 O 13.144 0.389 -5.831 1.00 . A A . 17 GLU OE2 1 1
10 19945 1 1 18 SER C C 13.365 6.937 -0.565 1.00 . A A . 18 SER C 1 1
10 19946 1 1 18 SER CA C 12.587 5.694 -0.146 1.00 . A A . 18 SER CA 1 1
10 19947 1 1 18 SER CB C 12.464 5.670 1.382 1.00 . A A . 18 SER CB 1 1
10 19948 1 1 18 SER H H 13.510 3.787 0.008 1.00 . A A . 18 SER H 1 1
10 19949 1 1 18 SER HA H 11.588 5.754 -0.576 1.00 . A A . 18 SER HA 1 1
10 19950 1 1 18 SER HB2 H 13.448 5.517 1.828 1.00 . A A . 18 SER HB2 1 1
10 19951 1 1 18 SER HB3 H 12.079 6.637 1.711 1.00 . A A . 18 SER HB3 1 1
10 19952 1 1 18 SER HG H 11.632 4.693 2.809 1.00 . A A . 18 SER HG 1 1
10 19953 1 1 18 SER N N 13.254 4.504 -0.665 1.00 . A A . 18 SER N 1 1
10 19954 1 1 18 SER O O 12.764 7.883 -1.064 1.00 . A A . 18 SER O 1 1
10 19955 1 1 18 SER OG O 11.578 4.665 1.839 1.00 . A A . 18 SER OG 1 1
10 19956 1 1 19 ALA C C 15.351 8.472 -2.253 1.00 . A A . 19 ALA C 1 1
10 19957 1 1 19 ALA CA C 15.527 8.062 -0.786 1.00 . A A . 19 ALA CA 1 1
10 19958 1 1 19 ALA CB C 16.980 7.673 -0.496 1.00 . A A . 19 ALA CB 1 1
10 19959 1 1 19 ALA H H 15.156 6.117 -0.015 1.00 . A A . 19 ALA H 1 1
10 19960 1 1 19 ALA HA H 15.243 8.901 -0.156 1.00 . A A . 19 ALA HA 1 1
10 19961 1 1 19 ALA HB1 H 17.077 7.373 0.547 1.00 . A A . 19 ALA HB1 1 1
10 19962 1 1 19 ALA HB2 H 17.295 6.840 -1.125 1.00 . A A . 19 ALA HB2 1 1
10 19963 1 1 19 ALA HB3 H 17.640 8.516 -0.681 1.00 . A A . 19 ALA HB3 1 1
10 19964 1 1 19 ALA N N 14.696 6.925 -0.429 1.00 . A A . 19 ALA N 1 1
10 19965 1 1 19 ALA O O 15.058 9.635 -2.565 1.00 . A A . 19 ALA O 1 1
10 19966 1 1 20 LYS C C 13.896 8.142 -4.939 1.00 . A A . 20 LYS C 1 1
10 19967 1 1 20 LYS CA C 15.327 7.736 -4.601 1.00 . A A . 20 LYS CA 1 1
10 19968 1 1 20 LYS CB C 15.764 6.483 -5.375 1.00 . A A . 20 LYS CB 1 1
10 19969 1 1 20 LYS CD C 17.634 4.741 -5.623 1.00 . A A . 20 LYS CD 1 1
10 19970 1 1 20 LYS CE C 17.973 4.736 -7.117 1.00 . A A . 20 LYS CE 1 1
10 19971 1 1 20 LYS CG C 17.249 6.140 -5.125 1.00 . A A . 20 LYS CG 1 1
10 19972 1 1 20 LYS H H 15.697 6.573 -2.832 1.00 . A A . 20 LYS H 1 1
10 19973 1 1 20 LYS HA H 15.981 8.564 -4.881 1.00 . A A . 20 LYS HA 1 1
10 19974 1 1 20 LYS HB2 H 15.119 5.648 -5.081 1.00 . A A . 20 LYS HB2 1 1
10 19975 1 1 20 LYS HB3 H 15.623 6.670 -6.439 1.00 . A A . 20 LYS HB3 1 1
10 19976 1 1 20 LYS HD2 H 18.518 4.416 -5.072 1.00 . A A . 20 LYS HD2 1 1
10 19977 1 1 20 LYS HD3 H 16.824 4.040 -5.407 1.00 . A A . 20 LYS HD3 1 1
10 19978 1 1 20 LYS HE2 H 17.186 5.256 -7.665 1.00 . A A . 20 LYS HE2 1 1
10 19979 1 1 20 LYS HE3 H 18.913 5.272 -7.264 1.00 . A A . 20 LYS HE3 1 1
10 19980 1 1 20 LYS HG2 H 17.885 6.889 -5.598 1.00 . A A . 20 LYS HG2 1 1
10 19981 1 1 20 LYS HG3 H 17.459 6.167 -4.057 1.00 . A A . 20 LYS HG3 1 1
10 19982 1 1 20 LYS HZ1 H 18.492 3.335 -8.570 1.00 . A A . 20 LYS HZ1 1 1
10 19983 1 1 20 LYS HZ2 H 17.191 2.904 -7.652 1.00 . A A . 20 LYS HZ2 1 1
10 19984 1 1 20 LYS HZ3 H 18.703 2.796 -7.038 1.00 . A A . 20 LYS HZ3 1 1
10 19985 1 1 20 LYS N N 15.462 7.505 -3.164 1.00 . A A . 20 LYS N 1 1
10 19986 1 1 20 LYS NZ N 18.101 3.359 -7.634 1.00 . A A . 20 LYS NZ 1 1
10 19987 1 1 20 LYS O O 13.693 9.038 -5.759 1.00 . A A . 20 LYS O 1 1
10 19988 1 1 21 ILE C C 11.216 9.250 -4.067 1.00 . A A . 21 ILE C 1 1
10 19989 1 1 21 ILE CA C 11.489 7.826 -4.537 1.00 . A A . 21 ILE CA 1 1
10 19990 1 1 21 ILE CB C 10.599 6.806 -3.791 1.00 . A A . 21 ILE CB 1 1
10 19991 1 1 21 ILE CD1 C 10.176 4.268 -3.645 1.00 . A A . 21 ILE CD1 1 1
10 19992 1 1 21 ILE CG1 C 10.675 5.435 -4.505 1.00 . A A . 21 ILE CG1 1 1
10 19993 1 1 21 ILE CG2 C 9.129 7.259 -3.656 1.00 . A A . 21 ILE CG2 1 1
10 19994 1 1 21 ILE H H 13.118 6.787 -3.645 1.00 . A A . 21 ILE H 1 1
10 19995 1 1 21 ILE HA H 11.280 7.769 -5.606 1.00 . A A . 21 ILE HA 1 1
10 19996 1 1 21 ILE HB H 10.994 6.713 -2.783 1.00 . A A . 21 ILE HB 1 1
10 19997 1 1 21 ILE HD11 H 10.198 3.349 -4.231 1.00 . A A . 21 ILE HD11 1 1
10 19998 1 1 21 ILE HD12 H 10.806 4.153 -2.763 1.00 . A A . 21 ILE HD12 1 1
10 19999 1 1 21 ILE HD13 H 9.159 4.441 -3.319 1.00 . A A . 21 ILE HD13 1 1
10 20000 1 1 21 ILE HG12 H 10.109 5.477 -5.432 1.00 . A A . 21 ILE HG12 1 1
10 20001 1 1 21 ILE HG13 H 11.702 5.217 -4.792 1.00 . A A . 21 ILE HG13 1 1
10 20002 1 1 21 ILE HG21 H 8.669 7.357 -4.638 1.00 . A A . 21 ILE HG21 1 1
10 20003 1 1 21 ILE HG22 H 8.572 6.546 -3.050 1.00 . A A . 21 ILE HG22 1 1
10 20004 1 1 21 ILE HG23 H 9.063 8.216 -3.135 1.00 . A A . 21 ILE HG23 1 1
10 20005 1 1 21 ILE N N 12.897 7.523 -4.311 1.00 . A A . 21 ILE N 1 1
10 20006 1 1 21 ILE O O 10.549 9.972 -4.794 1.00 . A A . 21 ILE O 1 1
10 20007 1 1 22 ARG C C 12.127 12.047 -3.399 1.00 . A A . 22 ARG C 1 1
10 20008 1 1 22 ARG CA C 11.524 11.045 -2.427 1.00 . A A . 22 ARG CA 1 1
10 20009 1 1 22 ARG CB C 12.096 11.217 -1.007 1.00 . A A . 22 ARG CB 1 1
10 20010 1 1 22 ARG CD C 10.880 11.339 1.266 1.00 . A A . 22 ARG CD 1 1
10 20011 1 1 22 ARG CG C 11.256 10.477 0.056 1.00 . A A . 22 ARG CG 1 1
10 20012 1 1 22 ARG CZ C 10.129 13.732 1.423 1.00 . A A . 22 ARG CZ 1 1
10 20013 1 1 22 ARG H H 12.292 9.049 -2.354 1.00 . A A . 22 ARG H 1 1
10 20014 1 1 22 ARG HA H 10.448 11.237 -2.389 1.00 . A A . 22 ARG HA 1 1
10 20015 1 1 22 ARG HB2 H 13.124 10.853 -0.969 1.00 . A A . 22 ARG HB2 1 1
10 20016 1 1 22 ARG HB3 H 12.122 12.283 -0.779 1.00 . A A . 22 ARG HB3 1 1
10 20017 1 1 22 ARG HD2 H 10.301 10.730 1.959 1.00 . A A . 22 ARG HD2 1 1
10 20018 1 1 22 ARG HD3 H 11.797 11.655 1.756 1.00 . A A . 22 ARG HD3 1 1
10 20019 1 1 22 ARG HE H 9.356 12.335 0.185 1.00 . A A . 22 ARG HE 1 1
10 20020 1 1 22 ARG HG2 H 10.346 10.086 -0.394 1.00 . A A . 22 ARG HG2 1 1
10 20021 1 1 22 ARG HG3 H 11.829 9.631 0.431 1.00 . A A . 22 ARG HG3 1 1
10 20022 1 1 22 ARG HH11 H 11.202 13.183 3.059 1.00 . A A . 22 ARG HH11 1 1
10 20023 1 1 22 ARG HH12 H 10.809 14.887 2.965 1.00 . A A . 22 ARG HH12 1 1
10 20024 1 1 22 ARG HH21 H 8.882 14.527 0.026 1.00 . A A . 22 ARG HH21 1 1
10 20025 1 1 22 ARG HH22 H 9.457 15.682 1.164 1.00 . A A . 22 ARG HH22 1 1
10 20026 1 1 22 ARG N N 11.747 9.691 -2.925 1.00 . A A . 22 ARG N 1 1
10 20027 1 1 22 ARG NE N 10.074 12.510 0.885 1.00 . A A . 22 ARG NE 1 1
10 20028 1 1 22 ARG NH1 N 10.857 13.974 2.509 1.00 . A A . 22 ARG NH1 1 1
10 20029 1 1 22 ARG NH2 N 9.467 14.720 0.825 1.00 . A A . 22 ARG NH2 1 1
10 20030 1 1 22 ARG O O 11.536 13.089 -3.637 1.00 . A A . 22 ARG O 1 1
10 20031 1 1 23 ALA C C 13.165 12.723 -6.233 1.00 . A A . 23 ALA C 1 1
10 20032 1 1 23 ALA CA C 13.945 12.639 -4.914 1.00 . A A . 23 ALA CA 1 1
10 20033 1 1 23 ALA CB C 15.382 12.165 -5.169 1.00 . A A . 23 ALA CB 1 1
10 20034 1 1 23 ALA H H 13.747 10.856 -3.735 1.00 . A A . 23 ALA H 1 1
10 20035 1 1 23 ALA HA H 13.983 13.637 -4.478 1.00 . A A . 23 ALA HA 1 1
10 20036 1 1 23 ALA HB1 H 15.374 11.183 -5.639 1.00 . A A . 23 ALA HB1 1 1
10 20037 1 1 23 ALA HB2 H 15.883 12.879 -5.821 1.00 . A A . 23 ALA HB2 1 1
10 20038 1 1 23 ALA HB3 H 15.942 12.111 -4.239 1.00 . A A . 23 ALA HB3 1 1
10 20039 1 1 23 ALA N N 13.302 11.738 -3.966 1.00 . A A . 23 ALA N 1 1
10 20040 1 1 23 ALA O O 12.925 13.810 -6.758 1.00 . A A . 23 ALA O 1 1
10 20041 1 1 24 LYS C C 10.600 12.011 -7.926 1.00 . A A . 24 LYS C 1 1
10 20042 1 1 24 LYS CA C 12.035 11.525 -8.054 1.00 . A A . 24 LYS CA 1 1
10 20043 1 1 24 LYS CB C 12.010 10.082 -8.591 1.00 . A A . 24 LYS CB 1 1
10 20044 1 1 24 LYS CD C 14.558 9.699 -8.865 1.00 . A A . 24 LYS CD 1 1
10 20045 1 1 24 LYS CE C 15.645 9.851 -9.930 1.00 . A A . 24 LYS CE 1 1
10 20046 1 1 24 LYS CG C 13.171 9.725 -9.519 1.00 . A A . 24 LYS CG 1 1
10 20047 1 1 24 LYS H H 12.989 10.707 -6.320 1.00 . A A . 24 LYS H 1 1
10 20048 1 1 24 LYS HA H 12.530 12.177 -8.778 1.00 . A A . 24 LYS HA 1 1
10 20049 1 1 24 LYS HB2 H 11.934 9.363 -7.775 1.00 . A A . 24 LYS HB2 1 1
10 20050 1 1 24 LYS HB3 H 11.117 9.984 -9.200 1.00 . A A . 24 LYS HB3 1 1
10 20051 1 1 24 LYS HD2 H 14.673 10.502 -8.141 1.00 . A A . 24 LYS HD2 1 1
10 20052 1 1 24 LYS HD3 H 14.687 8.750 -8.345 1.00 . A A . 24 LYS HD3 1 1
10 20053 1 1 24 LYS HE2 H 16.605 9.591 -9.489 1.00 . A A . 24 LYS HE2 1 1
10 20054 1 1 24 LYS HE3 H 15.444 9.153 -10.749 1.00 . A A . 24 LYS HE3 1 1
10 20055 1 1 24 LYS HG2 H 12.973 8.744 -9.949 1.00 . A A . 24 LYS HG2 1 1
10 20056 1 1 24 LYS HG3 H 13.159 10.444 -10.332 1.00 . A A . 24 LYS HG3 1 1
10 20057 1 1 24 LYS HZ1 H 15.781 11.900 -9.656 1.00 . A A . 24 LYS HZ1 1 1
10 20058 1 1 24 LYS HZ2 H 14.887 11.501 -10.943 1.00 . A A . 24 LYS HZ2 1 1
10 20059 1 1 24 LYS HZ3 H 16.545 11.379 -11.008 1.00 . A A . 24 LYS HZ3 1 1
10 20060 1 1 24 LYS N N 12.765 11.578 -6.790 1.00 . A A . 24 LYS N 1 1
10 20061 1 1 24 LYS NZ N 15.721 11.240 -10.429 1.00 . A A . 24 LYS NZ 1 1
10 20062 1 1 24 LYS O O 10.138 12.784 -8.763 1.00 . A A . 24 LYS O 1 1
10 20063 1 1 25 TYR C C 8.343 12.411 -5.193 1.00 . A A . 25 TYR C 1 1
10 20064 1 1 25 TYR CA C 8.501 11.893 -6.632 1.00 . A A . 25 TYR CA 1 1
10 20065 1 1 25 TYR CB C 7.681 10.619 -6.936 1.00 . A A . 25 TYR CB 1 1
10 20066 1 1 25 TYR CD1 C 8.839 8.622 -7.979 1.00 . A A . 25 TYR CD1 1 1
10 20067 1 1 25 TYR CD2 C 7.990 10.367 -9.450 1.00 . A A . 25 TYR CD2 1 1
10 20068 1 1 25 TYR CE1 C 9.361 7.932 -9.086 1.00 . A A . 25 TYR CE1 1 1
10 20069 1 1 25 TYR CE2 C 8.545 9.703 -10.561 1.00 . A A . 25 TYR CE2 1 1
10 20070 1 1 25 TYR CG C 8.152 9.839 -8.155 1.00 . A A . 25 TYR CG 1 1
10 20071 1 1 25 TYR CZ C 9.248 8.488 -10.380 1.00 . A A . 25 TYR CZ 1 1
10 20072 1 1 25 TYR H H 10.326 10.938 -6.226 1.00 . A A . 25 TYR H 1 1
10 20073 1 1 25 TYR HA H 8.164 12.663 -7.329 1.00 . A A . 25 TYR HA 1 1
10 20074 1 1 25 TYR HB2 H 7.741 9.947 -6.079 1.00 . A A . 25 TYR HB2 1 1
10 20075 1 1 25 TYR HB3 H 6.639 10.899 -7.079 1.00 . A A . 25 TYR HB3 1 1
10 20076 1 1 25 TYR HD1 H 8.994 8.216 -6.990 1.00 . A A . 25 TYR HD1 1 1
10 20077 1 1 25 TYR HD2 H 7.480 11.311 -9.593 1.00 . A A . 25 TYR HD2 1 1
10 20078 1 1 25 TYR HE1 H 9.867 6.993 -8.930 1.00 . A A . 25 TYR HE1 1 1
10 20079 1 1 25 TYR HE2 H 8.440 10.147 -11.540 1.00 . A A . 25 TYR HE2 1 1
10 20080 1 1 25 TYR HH H 9.813 8.416 -12.244 1.00 . A A . 25 TYR HH 1 1
10 20081 1 1 25 TYR N N 9.896 11.576 -6.888 1.00 . A A . 25 TYR N 1 1
10 20082 1 1 25 TYR O O 7.911 11.672 -4.305 1.00 . A A . 25 TYR O 1 1
10 20083 1 1 25 TYR OH O 9.863 7.873 -11.430 1.00 . A A . 25 TYR OH 1 1
10 20084 1 1 26 PRO C C 7.121 14.394 -3.130 1.00 . A A . 26 PRO C 1 1
10 20085 1 1 26 PRO CA C 8.575 14.261 -3.584 1.00 . A A . 26 PRO CA 1 1
10 20086 1 1 26 PRO CB C 9.279 15.617 -3.655 1.00 . A A . 26 PRO CB 1 1
10 20087 1 1 26 PRO CD C 9.190 14.670 -5.859 1.00 . A A . 26 PRO CD 1 1
10 20088 1 1 26 PRO CG C 9.135 16.007 -5.123 1.00 . A A . 26 PRO CG 1 1
10 20089 1 1 26 PRO HA H 9.098 13.624 -2.870 1.00 . A A . 26 PRO HA 1 1
10 20090 1 1 26 PRO HB2 H 8.829 16.356 -2.990 1.00 . A A . 26 PRO HB2 1 1
10 20091 1 1 26 PRO HB3 H 10.335 15.487 -3.416 1.00 . A A . 26 PRO HB3 1 1
10 20092 1 1 26 PRO HD2 H 8.558 14.708 -6.746 1.00 . A A . 26 PRO HD2 1 1
10 20093 1 1 26 PRO HD3 H 10.222 14.428 -6.117 1.00 . A A . 26 PRO HD3 1 1
10 20094 1 1 26 PRO HG2 H 8.162 16.476 -5.283 1.00 . A A . 26 PRO HG2 1 1
10 20095 1 1 26 PRO HG3 H 9.941 16.667 -5.433 1.00 . A A . 26 PRO HG3 1 1
10 20096 1 1 26 PRO N N 8.681 13.685 -4.922 1.00 . A A . 26 PRO N 1 1
10 20097 1 1 26 PRO O O 6.868 14.519 -1.932 1.00 . A A . 26 PRO O 1 1
10 20098 1 1 27 ASP C C 4.117 13.039 -3.737 1.00 . A A . 27 ASP C 1 1
10 20099 1 1 27 ASP CA C 4.742 14.432 -3.755 1.00 . A A . 27 ASP CA 1 1
10 20100 1 1 27 ASP CB C 4.032 15.267 -4.831 1.00 . A A . 27 ASP CB 1 1
10 20101 1 1 27 ASP CG C 4.498 16.709 -4.837 1.00 . A A . 27 ASP CG 1 1
10 20102 1 1 27 ASP H H 6.418 14.238 -5.030 1.00 . A A . 27 ASP H 1 1
10 20103 1 1 27 ASP HA H 4.582 14.909 -2.786 1.00 . A A . 27 ASP HA 1 1
10 20104 1 1 27 ASP HB2 H 4.209 14.820 -5.811 1.00 . A A . 27 ASP HB2 1 1
10 20105 1 1 27 ASP HB3 H 2.954 15.273 -4.648 1.00 . A A . 27 ASP HB3 1 1
10 20106 1 1 27 ASP N N 6.164 14.338 -4.060 1.00 . A A . 27 ASP N 1 1
10 20107 1 1 27 ASP O O 2.898 12.938 -3.722 1.00 . A A . 27 ASP O 1 1
10 20108 1 1 27 ASP OD1 O 5.223 17.099 -5.783 1.00 . A A . 27 ASP OD1 1 1
10 20109 1 1 27 ASP OD2 O 4.080 17.490 -3.956 1.00 . A A . 27 ASP OD2 1 1
10 20110 1 1 28 ARG C C 4.961 9.879 -2.463 1.00 . A A . 28 ARG C 1 1
10 20111 1 1 28 ARG CA C 4.385 10.583 -3.677 1.00 . A A . 28 ARG CA 1 1
10 20112 1 1 28 ARG CB C 4.584 9.826 -5.004 1.00 . A A . 28 ARG CB 1 1
10 20113 1 1 28 ARG CD C 3.790 9.739 -7.486 1.00 . A A . 28 ARG CD 1 1
10 20114 1 1 28 ARG CG C 3.743 10.461 -6.128 1.00 . A A . 28 ARG CG 1 1
10 20115 1 1 28 ARG CZ C 2.038 11.171 -8.653 1.00 . A A . 28 ARG CZ 1 1
10 20116 1 1 28 ARG H H 5.914 12.075 -3.734 1.00 . A A . 28 ARG H 1 1
10 20117 1 1 28 ARG HA H 3.317 10.635 -3.478 1.00 . A A . 28 ARG HA 1 1
10 20118 1 1 28 ARG HB2 H 5.639 9.817 -5.267 1.00 . A A . 28 ARG HB2 1 1
10 20119 1 1 28 ARG HB3 H 4.257 8.794 -4.869 1.00 . A A . 28 ARG HB3 1 1
10 20120 1 1 28 ARG HD2 H 4.687 10.040 -8.028 1.00 . A A . 28 ARG HD2 1 1
10 20121 1 1 28 ARG HD3 H 3.834 8.666 -7.298 1.00 . A A . 28 ARG HD3 1 1
10 20122 1 1 28 ARG HE H 2.089 9.154 -8.609 1.00 . A A . 28 ARG HE 1 1
10 20123 1 1 28 ARG HG2 H 2.711 10.455 -5.801 1.00 . A A . 28 ARG HG2 1 1
10 20124 1 1 28 ARG HG3 H 4.060 11.493 -6.260 1.00 . A A . 28 ARG HG3 1 1
10 20125 1 1 28 ARG HH11 H 3.556 12.354 -7.925 1.00 . A A . 28 ARG HH11 1 1
10 20126 1 1 28 ARG HH12 H 2.112 13.207 -8.328 1.00 . A A . 28 ARG HH12 1 1
10 20127 1 1 28 ARG HH21 H 0.422 10.383 -9.689 1.00 . A A . 28 ARG HH21 1 1
10 20128 1 1 28 ARG HH22 H 0.430 12.100 -9.542 1.00 . A A . 28 ARG HH22 1 1
10 20129 1 1 28 ARG N N 4.906 11.953 -3.718 1.00 . A A . 28 ARG N 1 1
10 20130 1 1 28 ARG NE N 2.588 9.988 -8.322 1.00 . A A . 28 ARG NE 1 1
10 20131 1 1 28 ARG NH1 N 2.617 12.315 -8.307 1.00 . A A . 28 ARG NH1 1 1
10 20132 1 1 28 ARG NH2 N 0.890 11.213 -9.319 1.00 . A A . 28 ARG NH2 1 1
10 20133 1 1 28 ARG O O 6.050 10.216 -1.981 1.00 . A A . 28 ARG O 1 1
10 20134 1 1 29 VAL C C 4.725 6.602 -1.175 1.00 . A A . 29 VAL C 1 1
10 20135 1 1 29 VAL CA C 4.618 8.096 -0.814 1.00 . A A . 29 VAL CA 1 1
10 20136 1 1 29 VAL CB C 3.646 8.454 0.338 1.00 . A A . 29 VAL CB 1 1
10 20137 1 1 29 VAL CG1 C 3.430 9.972 0.455 1.00 . A A . 29 VAL CG1 1 1
10 20138 1 1 29 VAL CG2 C 2.244 7.844 0.239 1.00 . A A . 29 VAL CG2 1 1
10 20139 1 1 29 VAL H H 3.365 8.624 -2.413 1.00 . A A . 29 VAL H 1 1
10 20140 1 1 29 VAL HA H 5.591 8.445 -0.486 1.00 . A A . 29 VAL HA 1 1
10 20141 1 1 29 VAL HB H 4.100 8.123 1.266 1.00 . A A . 29 VAL HB 1 1
10 20142 1 1 29 VAL HG11 H 2.870 10.342 -0.403 1.00 . A A . 29 VAL HG11 1 1
10 20143 1 1 29 VAL HG12 H 2.848 10.204 1.345 1.00 . A A . 29 VAL HG12 1 1
10 20144 1 1 29 VAL HG13 H 4.387 10.489 0.508 1.00 . A A . 29 VAL HG13 1 1
10 20145 1 1 29 VAL HG21 H 2.307 6.762 0.160 1.00 . A A . 29 VAL HG21 1 1
10 20146 1 1 29 VAL HG22 H 1.685 8.087 1.140 1.00 . A A . 29 VAL HG22 1 1
10 20147 1 1 29 VAL HG23 H 1.720 8.247 -0.623 1.00 . A A . 29 VAL HG23 1 1
10 20148 1 1 29 VAL N N 4.254 8.861 -1.989 1.00 . A A . 29 VAL N 1 1
10 20149 1 1 29 VAL O O 3.886 6.103 -1.942 1.00 . A A . 29 VAL O 1 1
10 20150 1 1 30 PRO C C 5.127 3.596 -0.062 1.00 . A A . 30 PRO C 1 1
10 20151 1 1 30 PRO CA C 6.027 4.491 -0.919 1.00 . A A . 30 PRO CA 1 1
10 20152 1 1 30 PRO CB C 7.498 4.275 -0.549 1.00 . A A . 30 PRO CB 1 1
10 20153 1 1 30 PRO CD C 6.803 6.424 0.209 1.00 . A A . 30 PRO CD 1 1
10 20154 1 1 30 PRO CG C 7.739 5.276 0.574 1.00 . A A . 30 PRO CG 1 1
10 20155 1 1 30 PRO HA H 5.880 4.259 -1.974 1.00 . A A . 30 PRO HA 1 1
10 20156 1 1 30 PRO HB2 H 7.701 3.251 -0.229 1.00 . A A . 30 PRO HB2 1 1
10 20157 1 1 30 PRO HB3 H 8.126 4.535 -1.396 1.00 . A A . 30 PRO HB3 1 1
10 20158 1 1 30 PRO HD2 H 6.360 6.847 1.106 1.00 . A A . 30 PRO HD2 1 1
10 20159 1 1 30 PRO HD3 H 7.377 7.180 -0.323 1.00 . A A . 30 PRO HD3 1 1
10 20160 1 1 30 PRO HG2 H 7.447 4.851 1.531 1.00 . A A . 30 PRO HG2 1 1
10 20161 1 1 30 PRO HG3 H 8.779 5.600 0.613 1.00 . A A . 30 PRO HG3 1 1
10 20162 1 1 30 PRO N N 5.771 5.902 -0.678 1.00 . A A . 30 PRO N 1 1
10 20163 1 1 30 PRO O O 5.262 3.532 1.173 1.00 . A A . 30 PRO O 1 1
10 20164 1 1 31 VAL C C 3.525 0.521 -0.672 1.00 . A A . 31 VAL C 1 1
10 20165 1 1 31 VAL CA C 3.323 1.929 -0.087 1.00 . A A . 31 VAL CA 1 1
10 20166 1 1 31 VAL CB C 1.880 2.435 -0.300 1.00 . A A . 31 VAL CB 1 1
10 20167 1 1 31 VAL CG1 C 0.868 1.598 0.499 1.00 . A A . 31 VAL CG1 1 1
10 20168 1 1 31 VAL CG2 C 1.681 3.909 0.087 1.00 . A A . 31 VAL CG2 1 1
10 20169 1 1 31 VAL H H 4.163 2.920 -1.726 1.00 . A A . 31 VAL H 1 1
10 20170 1 1 31 VAL HA H 3.510 1.904 0.986 1.00 . A A . 31 VAL HA 1 1
10 20171 1 1 31 VAL HB H 1.655 2.347 -1.359 1.00 . A A . 31 VAL HB 1 1
10 20172 1 1 31 VAL HG11 H 1.148 1.558 1.551 1.00 . A A . 31 VAL HG11 1 1
10 20173 1 1 31 VAL HG12 H -0.128 2.033 0.418 1.00 . A A . 31 VAL HG12 1 1
10 20174 1 1 31 VAL HG13 H 0.825 0.587 0.100 1.00 . A A . 31 VAL HG13 1 1
10 20175 1 1 31 VAL HG21 H 2.263 4.547 -0.575 1.00 . A A . 31 VAL HG21 1 1
10 20176 1 1 31 VAL HG22 H 0.634 4.187 -0.018 1.00 . A A . 31 VAL HG22 1 1
10 20177 1 1 31 VAL HG23 H 1.992 4.090 1.112 1.00 . A A . 31 VAL HG23 1 1
10 20178 1 1 31 VAL N N 4.248 2.847 -0.716 1.00 . A A . 31 VAL N 1 1
10 20179 1 1 31 VAL O O 3.840 0.344 -1.859 1.00 . A A . 31 VAL O 1 1
10 20180 1 1 32 ILE C C 2.090 -2.429 0.235 1.00 . A A . 32 ILE C 1 1
10 20181 1 1 32 ILE CA C 3.465 -1.902 -0.170 1.00 . A A . 32 ILE CA 1 1
10 20182 1 1 32 ILE CB C 4.677 -2.610 0.476 1.00 . A A . 32 ILE CB 1 1
10 20183 1 1 32 ILE CD1 C 6.321 -2.375 -1.547 1.00 . A A . 32 ILE CD1 1 1
10 20184 1 1 32 ILE CG1 C 6.019 -2.081 -0.076 1.00 . A A . 32 ILE CG1 1 1
10 20185 1 1 32 ILE CG2 C 4.620 -4.131 0.278 1.00 . A A . 32 ILE CG2 1 1
10 20186 1 1 32 ILE H H 3.129 -0.283 1.155 1.00 . A A . 32 ILE H 1 1
10 20187 1 1 32 ILE HA H 3.548 -2.000 -1.250 1.00 . A A . 32 ILE HA 1 1
10 20188 1 1 32 ILE HB H 4.653 -2.415 1.550 1.00 . A A . 32 ILE HB 1 1
10 20189 1 1 32 ILE HD11 H 7.235 -1.855 -1.835 1.00 . A A . 32 ILE HD11 1 1
10 20190 1 1 32 ILE HD12 H 6.466 -3.442 -1.700 1.00 . A A . 32 ILE HD12 1 1
10 20191 1 1 32 ILE HD13 H 5.503 -2.025 -2.170 1.00 . A A . 32 ILE HD13 1 1
10 20192 1 1 32 ILE HG12 H 6.047 -1.005 0.051 1.00 . A A . 32 ILE HG12 1 1
10 20193 1 1 32 ILE HG13 H 6.829 -2.499 0.515 1.00 . A A . 32 ILE HG13 1 1
10 20194 1 1 32 ILE HG21 H 5.521 -4.593 0.689 1.00 . A A . 32 ILE HG21 1 1
10 20195 1 1 32 ILE HG22 H 3.749 -4.533 0.792 1.00 . A A . 32 ILE HG22 1 1
10 20196 1 1 32 ILE HG23 H 4.540 -4.380 -0.781 1.00 . A A . 32 ILE HG23 1 1
10 20197 1 1 32 ILE N N 3.376 -0.488 0.187 1.00 . A A . 32 ILE N 1 1
10 20198 1 1 32 ILE O O 1.622 -2.154 1.343 1.00 . A A . 32 ILE O 1 1
10 20199 1 1 33 VAL C C 0.134 -5.159 -0.618 1.00 . A A . 33 VAL C 1 1
10 20200 1 1 33 VAL CA C 0.066 -3.637 -0.515 1.00 . A A . 33 VAL CA 1 1
10 20201 1 1 33 VAL CB C -0.849 -3.059 -1.629 1.00 . A A . 33 VAL CB 1 1
10 20202 1 1 33 VAL CG1 C -2.311 -3.479 -1.436 1.00 . A A . 33 VAL CG1 1 1
10 20203 1 1 33 VAL CG2 C -0.811 -1.527 -1.756 1.00 . A A . 33 VAL CG2 1 1
10 20204 1 1 33 VAL H H 1.824 -3.305 -1.582 1.00 . A A . 33 VAL H 1 1
10 20205 1 1 33 VAL HA H -0.334 -3.344 0.448 1.00 . A A . 33 VAL HA 1 1
10 20206 1 1 33 VAL HB H -0.517 -3.453 -2.587 1.00 . A A . 33 VAL HB 1 1
10 20207 1 1 33 VAL HG11 H -2.938 -3.040 -2.211 1.00 . A A . 33 VAL HG11 1 1
10 20208 1 1 33 VAL HG12 H -2.388 -4.560 -1.509 1.00 . A A . 33 VAL HG12 1 1
10 20209 1 1 33 VAL HG13 H -2.677 -3.160 -0.462 1.00 . A A . 33 VAL HG13 1 1
10 20210 1 1 33 VAL HG21 H 0.198 -1.182 -1.979 1.00 . A A . 33 VAL HG21 1 1
10 20211 1 1 33 VAL HG22 H -1.461 -1.211 -2.572 1.00 . A A . 33 VAL HG22 1 1
10 20212 1 1 33 VAL HG23 H -1.156 -1.069 -0.837 1.00 . A A . 33 VAL HG23 1 1
10 20213 1 1 33 VAL N N 1.403 -3.093 -0.690 1.00 . A A . 33 VAL N 1 1
10 20214 1 1 33 VAL O O 0.626 -5.636 -1.634 1.00 . A A . 33 VAL O 1 1
10 20215 1 1 34 GLU C C -1.653 -7.983 0.781 1.00 . A A . 34 GLU C 1 1
10 20216 1 1 34 GLU CA C -0.324 -7.399 0.281 1.00 . A A . 34 GLU CA 1 1
10 20217 1 1 34 GLU CB C 0.874 -8.021 1.028 1.00 . A A . 34 GLU CB 1 1
10 20218 1 1 34 GLU CD C 2.334 -8.780 -0.959 1.00 . A A . 34 GLU CD 1 1
10 20219 1 1 34 GLU CG C 2.233 -7.920 0.306 1.00 . A A . 34 GLU CG 1 1
10 20220 1 1 34 GLU H H -0.732 -5.488 1.212 1.00 . A A . 34 GLU H 1 1
10 20221 1 1 34 GLU HA H -0.253 -7.675 -0.772 1.00 . A A . 34 GLU HA 1 1
10 20222 1 1 34 GLU HB2 H 0.962 -7.543 2.005 1.00 . A A . 34 GLU HB2 1 1
10 20223 1 1 34 GLU HB3 H 0.673 -9.079 1.197 1.00 . A A . 34 GLU HB3 1 1
10 20224 1 1 34 GLU HG2 H 2.453 -6.879 0.066 1.00 . A A . 34 GLU HG2 1 1
10 20225 1 1 34 GLU HG3 H 2.998 -8.266 0.999 1.00 . A A . 34 GLU HG3 1 1
10 20226 1 1 34 GLU N N -0.338 -5.925 0.376 1.00 . A A . 34 GLU N 1 1
10 20227 1 1 34 GLU O O -2.354 -7.354 1.582 1.00 . A A . 34 GLU O 1 1
10 20228 1 1 34 GLU OE1 O 3.109 -9.765 -0.980 1.00 . A A . 34 GLU OE1 1 1
10 20229 1 1 34 GLU OE2 O 1.639 -8.503 -1.955 1.00 . A A . 34 GLU OE2 1 1
10 20230 1 1 35 LYS C C -3.071 -10.744 1.900 1.00 . A A . 35 LYS C 1 1
10 20231 1 1 35 LYS CA C -3.275 -9.825 0.706 1.00 . A A . 35 LYS CA 1 1
10 20232 1 1 35 LYS CB C -3.958 -10.545 -0.474 1.00 . A A . 35 LYS CB 1 1
10 20233 1 1 35 LYS CD C -3.537 -13.118 -0.332 1.00 . A A . 35 LYS CD 1 1
10 20234 1 1 35 LYS CE C -3.214 -14.336 -1.210 1.00 . A A . 35 LYS CE 1 1
10 20235 1 1 35 LYS CG C -3.272 -11.792 -1.065 1.00 . A A . 35 LYS CG 1 1
10 20236 1 1 35 LYS H H -1.421 -9.666 -0.351 1.00 . A A . 35 LYS H 1 1
10 20237 1 1 35 LYS HA H -3.955 -9.033 1.011 1.00 . A A . 35 LYS HA 1 1
10 20238 1 1 35 LYS HB2 H -4.973 -10.810 -0.177 1.00 . A A . 35 LYS HB2 1 1
10 20239 1 1 35 LYS HB3 H -4.052 -9.819 -1.280 1.00 . A A . 35 LYS HB3 1 1
10 20240 1 1 35 LYS HD2 H -2.957 -13.172 0.588 1.00 . A A . 35 LYS HD2 1 1
10 20241 1 1 35 LYS HD3 H -4.598 -13.168 -0.084 1.00 . A A . 35 LYS HD3 1 1
10 20242 1 1 35 LYS HE2 H -3.638 -15.229 -0.747 1.00 . A A . 35 LYS HE2 1 1
10 20243 1 1 35 LYS HE3 H -3.698 -14.204 -2.180 1.00 . A A . 35 LYS HE3 1 1
10 20244 1 1 35 LYS HG2 H -3.684 -11.908 -2.063 1.00 . A A . 35 LYS HG2 1 1
10 20245 1 1 35 LYS HG3 H -2.200 -11.619 -1.157 1.00 . A A . 35 LYS HG3 1 1
10 20246 1 1 35 LYS HZ1 H -1.609 -15.159 -2.207 1.00 . A A . 35 LYS HZ1 1 1
10 20247 1 1 35 LYS HZ2 H -1.340 -14.982 -0.588 1.00 . A A . 35 LYS HZ2 1 1
10 20248 1 1 35 LYS HZ3 H -1.259 -13.682 -1.574 1.00 . A A . 35 LYS HZ3 1 1
10 20249 1 1 35 LYS N N -2.024 -9.179 0.300 1.00 . A A . 35 LYS N 1 1
10 20250 1 1 35 LYS NZ N -1.762 -14.548 -1.408 1.00 . A A . 35 LYS NZ 1 1
10 20251 1 1 35 LYS O O -1.984 -11.291 2.086 1.00 . A A . 35 LYS O 1 1
10 20252 1 1 36 VAL C C -4.032 -13.235 3.371 1.00 . A A . 36 VAL C 1 1
10 20253 1 1 36 VAL CA C -4.179 -11.787 3.859 1.00 . A A . 36 VAL CA 1 1
10 20254 1 1 36 VAL CB C -5.522 -11.508 4.575 1.00 . A A . 36 VAL CB 1 1
10 20255 1 1 36 VAL CG1 C -5.925 -12.552 5.621 1.00 . A A . 36 VAL CG1 1 1
10 20256 1 1 36 VAL CG2 C -5.462 -10.141 5.276 1.00 . A A . 36 VAL CG2 1 1
10 20257 1 1 36 VAL H H -4.979 -10.429 2.447 1.00 . A A . 36 VAL H 1 1
10 20258 1 1 36 VAL HA H -3.348 -11.550 4.520 1.00 . A A . 36 VAL HA 1 1
10 20259 1 1 36 VAL HB H -6.313 -11.474 3.825 1.00 . A A . 36 VAL HB 1 1
10 20260 1 1 36 VAL HG11 H -5.178 -12.594 6.410 1.00 . A A . 36 VAL HG11 1 1
10 20261 1 1 36 VAL HG12 H -6.891 -12.288 6.052 1.00 . A A . 36 VAL HG12 1 1
10 20262 1 1 36 VAL HG13 H -6.026 -13.536 5.157 1.00 . A A . 36 VAL HG13 1 1
10 20263 1 1 36 VAL HG21 H -5.245 -9.349 4.559 1.00 . A A . 36 VAL HG21 1 1
10 20264 1 1 36 VAL HG22 H -6.426 -9.930 5.738 1.00 . A A . 36 VAL HG22 1 1
10 20265 1 1 36 VAL HG23 H -4.692 -10.147 6.048 1.00 . A A . 36 VAL HG23 1 1
10 20266 1 1 36 VAL N N -4.130 -10.928 2.682 1.00 . A A . 36 VAL N 1 1
10 20267 1 1 36 VAL O O -4.780 -13.658 2.488 1.00 . A A . 36 VAL O 1 1
10 20268 1 1 37 SER C C -4.119 -16.214 3.741 1.00 . A A . 37 SER C 1 1
10 20269 1 1 37 SER CA C -2.852 -15.381 3.507 1.00 . A A . 37 SER CA 1 1
10 20270 1 1 37 SER CB C -1.597 -15.955 4.177 1.00 . A A . 37 SER CB 1 1
10 20271 1 1 37 SER H H -2.467 -13.631 4.628 1.00 . A A . 37 SER H 1 1
10 20272 1 1 37 SER HA H -2.653 -15.375 2.435 1.00 . A A . 37 SER HA 1 1
10 20273 1 1 37 SER HB2 H -1.572 -17.034 4.026 1.00 . A A . 37 SER HB2 1 1
10 20274 1 1 37 SER HB3 H -0.720 -15.526 3.690 1.00 . A A . 37 SER HB3 1 1
10 20275 1 1 37 SER HG H -0.715 -16.153 5.887 1.00 . A A . 37 SER HG 1 1
10 20276 1 1 37 SER N N -3.076 -13.998 3.905 1.00 . A A . 37 SER N 1 1
10 20277 1 1 37 SER O O -4.653 -16.278 4.854 1.00 . A A . 37 SER O 1 1
10 20278 1 1 37 SER OG O -1.511 -15.670 5.559 1.00 . A A . 37 SER OG 1 1
10 20279 1 1 38 GLY C C -6.991 -16.903 1.996 1.00 . A A . 38 GLY C 1 1
10 20280 1 1 38 GLY CA C -5.800 -17.653 2.597 1.00 . A A . 38 GLY CA 1 1
10 20281 1 1 38 GLY H H -4.098 -16.712 1.792 1.00 . A A . 38 GLY H 1 1
10 20282 1 1 38 GLY HA2 H -5.583 -18.527 1.982 1.00 . A A . 38 GLY HA2 1 1
10 20283 1 1 38 GLY HA3 H -6.068 -17.994 3.598 1.00 . A A . 38 GLY HA3 1 1
10 20284 1 1 38 GLY N N -4.611 -16.819 2.659 1.00 . A A . 38 GLY N 1 1
10 20285 1 1 38 GLY O O -7.918 -17.557 1.506 1.00 . A A . 38 GLY O 1 1
10 20286 1 1 39 SER C C -8.382 -15.148 -0.005 1.00 . A A . 39 SER C 1 1
10 20287 1 1 39 SER CA C -8.050 -14.753 1.430 1.00 . A A . 39 SER CA 1 1
10 20288 1 1 39 SER CB C -7.739 -13.254 1.563 1.00 . A A . 39 SER CB 1 1
10 20289 1 1 39 SER H H -6.174 -15.073 2.373 1.00 . A A . 39 SER H 1 1
10 20290 1 1 39 SER HA H -8.911 -14.978 2.053 1.00 . A A . 39 SER HA 1 1
10 20291 1 1 39 SER HB2 H -7.183 -13.087 2.483 1.00 . A A . 39 SER HB2 1 1
10 20292 1 1 39 SER HB3 H -7.139 -12.918 0.718 1.00 . A A . 39 SER HB3 1 1
10 20293 1 1 39 SER HG H -9.277 -12.725 2.560 1.00 . A A . 39 SER HG 1 1
10 20294 1 1 39 SER N N -6.963 -15.562 1.963 1.00 . A A . 39 SER N 1 1
10 20295 1 1 39 SER O O -7.493 -15.310 -0.842 1.00 . A A . 39 SER O 1 1
10 20296 1 1 39 SER OG O -8.936 -12.497 1.660 1.00 . A A . 39 SER OG 1 1
10 20297 1 1 40 GLN C C -9.879 -14.631 -2.731 1.00 . A A . 40 GLN C 1 1
10 20298 1 1 40 GLN CA C -10.210 -15.617 -1.611 1.00 . A A . 40 GLN CA 1 1
10 20299 1 1 40 GLN CB C -11.744 -15.667 -1.560 1.00 . A A . 40 GLN CB 1 1
10 20300 1 1 40 GLN CD C -13.844 -16.373 -0.449 1.00 . A A . 40 GLN CD 1 1
10 20301 1 1 40 GLN CG C -12.340 -16.297 -0.305 1.00 . A A . 40 GLN CG 1 1
10 20302 1 1 40 GLN H H -10.322 -15.092 0.463 1.00 . A A . 40 GLN H 1 1
10 20303 1 1 40 GLN HA H -9.823 -16.603 -1.875 1.00 . A A . 40 GLN HA 1 1
10 20304 1 1 40 GLN HB2 H -12.140 -14.651 -1.629 1.00 . A A . 40 GLN HB2 1 1
10 20305 1 1 40 GLN HB3 H -12.091 -16.221 -2.433 1.00 . A A . 40 GLN HB3 1 1
10 20306 1 1 40 GLN HE21 H -15.323 -17.518 -1.261 1.00 . A A . 40 GLN HE21 1 1
10 20307 1 1 40 GLN HE22 H -13.646 -18.050 -1.497 1.00 . A A . 40 GLN HE22 1 1
10 20308 1 1 40 GLN HG2 H -11.926 -17.287 -0.164 1.00 . A A . 40 GLN HG2 1 1
10 20309 1 1 40 GLN HG3 H -12.105 -15.690 0.563 1.00 . A A . 40 GLN HG3 1 1
10 20310 1 1 40 GLN N N -9.677 -15.236 -0.303 1.00 . A A . 40 GLN N 1 1
10 20311 1 1 40 GLN NE2 N -14.328 -17.368 -1.161 1.00 . A A . 40 GLN NE2 1 1
10 20312 1 1 40 GLN O O -9.892 -15.000 -3.903 1.00 . A A . 40 GLN O 1 1
10 20313 1 1 40 GLN OE1 O -14.569 -15.479 -0.019 1.00 . A A . 40 GLN OE1 1 1
10 20314 1 1 41 ILE C C -8.109 -12.546 -4.100 1.00 . A A . 41 ILE C 1 1
10 20315 1 1 41 ILE CA C -9.419 -12.296 -3.342 1.00 . A A . 41 ILE CA 1 1
10 20316 1 1 41 ILE CB C -9.454 -10.927 -2.619 1.00 . A A . 41 ILE CB 1 1
10 20317 1 1 41 ILE CD1 C -10.500 -9.659 -4.593 1.00 . A A . 41 ILE CD1 1 1
10 20318 1 1 41 ILE CG1 C -9.381 -9.701 -3.551 1.00 . A A . 41 ILE CG1 1 1
10 20319 1 1 41 ILE CG2 C -8.359 -10.794 -1.543 1.00 . A A . 41 ILE CG2 1 1
10 20320 1 1 41 ILE H H -9.719 -13.189 -1.394 1.00 . A A . 41 ILE H 1 1
10 20321 1 1 41 ILE HA H -10.225 -12.321 -4.076 1.00 . A A . 41 ILE HA 1 1
10 20322 1 1 41 ILE HB H -10.416 -10.869 -2.117 1.00 . A A . 41 ILE HB 1 1
10 20323 1 1 41 ILE HD11 H -10.396 -10.471 -5.312 1.00 . A A . 41 ILE HD11 1 1
10 20324 1 1 41 ILE HD12 H -11.464 -9.741 -4.091 1.00 . A A . 41 ILE HD12 1 1
10 20325 1 1 41 ILE HD13 H -10.447 -8.715 -5.133 1.00 . A A . 41 ILE HD13 1 1
10 20326 1 1 41 ILE HG12 H -9.463 -8.799 -2.943 1.00 . A A . 41 ILE HG12 1 1
10 20327 1 1 41 ILE HG13 H -8.421 -9.671 -4.062 1.00 . A A . 41 ILE HG13 1 1
10 20328 1 1 41 ILE HG21 H -7.370 -10.834 -2.006 1.00 . A A . 41 ILE HG21 1 1
10 20329 1 1 41 ILE HG22 H -8.459 -9.844 -1.020 1.00 . A A . 41 ILE HG22 1 1
10 20330 1 1 41 ILE HG23 H -8.435 -11.600 -0.818 1.00 . A A . 41 ILE HG23 1 1
10 20331 1 1 41 ILE N N -9.712 -13.359 -2.385 1.00 . A A . 41 ILE N 1 1
10 20332 1 1 41 ILE O O -7.221 -13.250 -3.614 1.00 . A A . 41 ILE O 1 1
10 20333 1 1 42 VAL C C -5.697 -11.367 -5.414 1.00 . A A . 42 VAL C 1 1
10 20334 1 1 42 VAL CA C -6.837 -12.082 -6.143 1.00 . A A . 42 VAL CA 1 1
10 20335 1 1 42 VAL CB C -7.092 -11.454 -7.537 1.00 . A A . 42 VAL CB 1 1
10 20336 1 1 42 VAL CG1 C -8.329 -12.038 -8.228 1.00 . A A . 42 VAL CG1 1 1
10 20337 1 1 42 VAL CG2 C -7.284 -9.939 -7.512 1.00 . A A . 42 VAL CG2 1 1
10 20338 1 1 42 VAL H H -8.764 -11.412 -5.661 1.00 . A A . 42 VAL H 1 1
10 20339 1 1 42 VAL HA H -6.583 -13.136 -6.269 1.00 . A A . 42 VAL HA 1 1
10 20340 1 1 42 VAL HB H -6.222 -11.653 -8.159 1.00 . A A . 42 VAL HB 1 1
10 20341 1 1 42 VAL HG11 H -8.355 -11.713 -9.269 1.00 . A A . 42 VAL HG11 1 1
10 20342 1 1 42 VAL HG12 H -8.268 -13.118 -8.207 1.00 . A A . 42 VAL HG12 1 1
10 20343 1 1 42 VAL HG13 H -9.239 -11.708 -7.728 1.00 . A A . 42 VAL HG13 1 1
10 20344 1 1 42 VAL HG21 H -7.454 -9.583 -8.527 1.00 . A A . 42 VAL HG21 1 1
10 20345 1 1 42 VAL HG22 H -8.122 -9.655 -6.876 1.00 . A A . 42 VAL HG22 1 1
10 20346 1 1 42 VAL HG23 H -6.368 -9.470 -7.152 1.00 . A A . 42 VAL HG23 1 1
10 20347 1 1 42 VAL N N -8.014 -11.978 -5.303 1.00 . A A . 42 VAL N 1 1
10 20348 1 1 42 VAL O O -5.911 -10.342 -4.749 1.00 . A A . 42 VAL O 1 1
10 20349 1 1 43 ASP C C -2.752 -10.307 -5.824 1.00 . A A . 43 ASP C 1 1
10 20350 1 1 43 ASP CA C -3.341 -11.327 -4.851 1.00 . A A . 43 ASP CA 1 1
10 20351 1 1 43 ASP CB C -2.350 -12.411 -4.441 1.00 . A A . 43 ASP CB 1 1
10 20352 1 1 43 ASP CG C -1.515 -13.001 -5.569 1.00 . A A . 43 ASP CG 1 1
10 20353 1 1 43 ASP H H -4.289 -12.762 -5.999 1.00 . A A . 43 ASP H 1 1
10 20354 1 1 43 ASP HA H -3.645 -10.798 -3.947 1.00 . A A . 43 ASP HA 1 1
10 20355 1 1 43 ASP HB2 H -1.686 -11.984 -3.714 1.00 . A A . 43 ASP HB2 1 1
10 20356 1 1 43 ASP HB3 H -2.894 -13.213 -3.944 1.00 . A A . 43 ASP HB3 1 1
10 20357 1 1 43 ASP N N -4.498 -11.932 -5.466 1.00 . A A . 43 ASP N 1 1
10 20358 1 1 43 ASP O O -3.141 -10.236 -6.994 1.00 . A A . 43 ASP O 1 1
10 20359 1 1 43 ASP OD1 O -0.312 -12.678 -5.674 1.00 . A A . 43 ASP OD1 1 1
10 20360 1 1 43 ASP OD2 O -2.020 -13.951 -6.211 1.00 . A A . 43 ASP OD2 1 1
10 20361 1 1 44 ILE C C 0.294 -8.872 -6.182 1.00 . A A . 44 ILE C 1 1
10 20362 1 1 44 ILE CA C -1.164 -8.449 -6.072 1.00 . A A . 44 ILE CA 1 1
10 20363 1 1 44 ILE CB C -1.397 -7.075 -5.406 1.00 . A A . 44 ILE CB 1 1
10 20364 1 1 44 ILE CD1 C -1.128 -4.556 -5.840 1.00 . A A . 44 ILE CD1 1 1
10 20365 1 1 44 ILE CG1 C -0.719 -5.972 -6.235 1.00 . A A . 44 ILE CG1 1 1
10 20366 1 1 44 ILE CG2 C -0.942 -7.029 -3.937 1.00 . A A . 44 ILE CG2 1 1
10 20367 1 1 44 ILE H H -1.563 -9.595 -4.354 1.00 . A A . 44 ILE H 1 1
10 20368 1 1 44 ILE HA H -1.587 -8.408 -7.077 1.00 . A A . 44 ILE HA 1 1
10 20369 1 1 44 ILE HB H -2.472 -6.889 -5.427 1.00 . A A . 44 ILE HB 1 1
10 20370 1 1 44 ILE HD11 H -2.201 -4.458 -5.963 1.00 . A A . 44 ILE HD11 1 1
10 20371 1 1 44 ILE HD12 H -0.844 -4.339 -4.812 1.00 . A A . 44 ILE HD12 1 1
10 20372 1 1 44 ILE HD13 H -0.621 -3.853 -6.494 1.00 . A A . 44 ILE HD13 1 1
10 20373 1 1 44 ILE HG12 H 0.364 -6.054 -6.158 1.00 . A A . 44 ILE HG12 1 1
10 20374 1 1 44 ILE HG13 H -1.003 -6.107 -7.277 1.00 . A A . 44 ILE HG13 1 1
10 20375 1 1 44 ILE HG21 H -1.222 -6.082 -3.485 1.00 . A A . 44 ILE HG21 1 1
10 20376 1 1 44 ILE HG22 H -1.404 -7.829 -3.364 1.00 . A A . 44 ILE HG22 1 1
10 20377 1 1 44 ILE HG23 H 0.142 -7.137 -3.876 1.00 . A A . 44 ILE HG23 1 1
10 20378 1 1 44 ILE N N -1.844 -9.485 -5.318 1.00 . A A . 44 ILE N 1 1
10 20379 1 1 44 ILE O O 0.832 -9.499 -5.261 1.00 . A A . 44 ILE O 1 1
10 20380 1 1 45 ASP C C 3.223 -8.093 -6.658 1.00 . A A . 45 ASP C 1 1
10 20381 1 1 45 ASP CA C 2.307 -8.927 -7.549 1.00 . A A . 45 ASP CA 1 1
10 20382 1 1 45 ASP CB C 2.656 -8.793 -9.034 1.00 . A A . 45 ASP CB 1 1
10 20383 1 1 45 ASP CG C 3.555 -9.960 -9.413 1.00 . A A . 45 ASP CG 1 1
10 20384 1 1 45 ASP H H 0.442 -8.052 -8.042 1.00 . A A . 45 ASP H 1 1
10 20385 1 1 45 ASP HA H 2.447 -9.972 -7.259 1.00 . A A . 45 ASP HA 1 1
10 20386 1 1 45 ASP HB2 H 1.749 -8.846 -9.644 1.00 . A A . 45 ASP HB2 1 1
10 20387 1 1 45 ASP HB3 H 3.159 -7.843 -9.233 1.00 . A A . 45 ASP HB3 1 1
10 20388 1 1 45 ASP N N 0.917 -8.576 -7.318 1.00 . A A . 45 ASP N 1 1
10 20389 1 1 45 ASP O O 2.803 -7.112 -6.039 1.00 . A A . 45 ASP O 1 1
10 20390 1 1 45 ASP OD1 O 3.068 -10.859 -10.129 1.00 . A A . 45 ASP OD1 1 1
10 20391 1 1 45 ASP OD2 O 4.726 -9.992 -8.953 1.00 . A A . 45 ASP OD2 1 1
10 20392 1 1 46 LYS C C 5.859 -6.528 -6.447 1.00 . A A . 46 LYS C 1 1
10 20393 1 1 46 LYS CA C 5.463 -7.803 -5.718 1.00 . A A . 46 LYS CA 1 1
10 20394 1 1 46 LYS CB C 6.673 -8.712 -5.442 1.00 . A A . 46 LYS CB 1 1
10 20395 1 1 46 LYS CD C 5.848 -11.031 -4.689 1.00 . A A . 46 LYS CD 1 1
10 20396 1 1 46 LYS CE C 5.594 -11.862 -3.425 1.00 . A A . 46 LYS CE 1 1
10 20397 1 1 46 LYS CG C 6.441 -9.680 -4.273 1.00 . A A . 46 LYS CG 1 1
10 20398 1 1 46 LYS H H 4.773 -9.304 -7.086 1.00 . A A . 46 LYS H 1 1
10 20399 1 1 46 LYS HA H 5.011 -7.517 -4.769 1.00 . A A . 46 LYS HA 1 1
10 20400 1 1 46 LYS HB2 H 6.928 -9.265 -6.348 1.00 . A A . 46 LYS HB2 1 1
10 20401 1 1 46 LYS HB3 H 7.519 -8.080 -5.171 1.00 . A A . 46 LYS HB3 1 1
10 20402 1 1 46 LYS HD2 H 4.910 -10.873 -5.222 1.00 . A A . 46 LYS HD2 1 1
10 20403 1 1 46 LYS HD3 H 6.552 -11.554 -5.341 1.00 . A A . 46 LYS HD3 1 1
10 20404 1 1 46 LYS HE2 H 6.550 -12.042 -2.923 1.00 . A A . 46 LYS HE2 1 1
10 20405 1 1 46 LYS HE3 H 4.949 -11.291 -2.753 1.00 . A A . 46 LYS HE3 1 1
10 20406 1 1 46 LYS HG2 H 7.403 -9.865 -3.802 1.00 . A A . 46 LYS HG2 1 1
10 20407 1 1 46 LYS HG3 H 5.796 -9.208 -3.529 1.00 . A A . 46 LYS HG3 1 1
10 20408 1 1 46 LYS HZ1 H 4.090 -13.009 -4.262 1.00 . A A . 46 LYS HZ1 1 1
10 20409 1 1 46 LYS HZ2 H 4.755 -13.669 -2.888 1.00 . A A . 46 LYS HZ2 1 1
10 20410 1 1 46 LYS HZ3 H 5.600 -13.719 -4.281 1.00 . A A . 46 LYS HZ3 1 1
10 20411 1 1 46 LYS N N 4.486 -8.498 -6.539 1.00 . A A . 46 LYS N 1 1
10 20412 1 1 46 LYS NZ N 4.948 -13.152 -3.740 1.00 . A A . 46 LYS NZ 1 1
10 20413 1 1 46 LYS O O 6.752 -6.553 -7.294 1.00 . A A . 46 LYS O 1 1
10 20414 1 1 47 ARG C C 5.541 -3.030 -5.651 1.00 . A A . 47 ARG C 1 1
10 20415 1 1 47 ARG CA C 5.493 -4.101 -6.733 1.00 . A A . 47 ARG CA 1 1
10 20416 1 1 47 ARG CB C 4.438 -3.774 -7.811 1.00 . A A . 47 ARG CB 1 1
10 20417 1 1 47 ARG CD C 5.609 -4.679 -9.949 1.00 . A A . 47 ARG CD 1 1
10 20418 1 1 47 ARG CG C 4.404 -4.760 -8.997 1.00 . A A . 47 ARG CG 1 1
10 20419 1 1 47 ARG CZ C 5.903 -3.975 -12.342 1.00 . A A . 47 ARG CZ 1 1
10 20420 1 1 47 ARG H H 4.492 -5.440 -5.418 1.00 . A A . 47 ARG H 1 1
10 20421 1 1 47 ARG HA H 6.468 -4.139 -7.206 1.00 . A A . 47 ARG HA 1 1
10 20422 1 1 47 ARG HB2 H 3.455 -3.777 -7.337 1.00 . A A . 47 ARG HB2 1 1
10 20423 1 1 47 ARG HB3 H 4.615 -2.769 -8.199 1.00 . A A . 47 ARG HB3 1 1
10 20424 1 1 47 ARG HD2 H 6.466 -4.289 -9.414 1.00 . A A . 47 ARG HD2 1 1
10 20425 1 1 47 ARG HD3 H 5.848 -5.692 -10.280 1.00 . A A . 47 ARG HD3 1 1
10 20426 1 1 47 ARG HE H 4.563 -3.190 -11.035 1.00 . A A . 47 ARG HE 1 1
10 20427 1 1 47 ARG HG2 H 4.325 -5.779 -8.620 1.00 . A A . 47 ARG HG2 1 1
10 20428 1 1 47 ARG HG3 H 3.503 -4.569 -9.571 1.00 . A A . 47 ARG HG3 1 1
10 20429 1 1 47 ARG HH11 H 7.370 -5.348 -11.815 1.00 . A A . 47 ARG HH11 1 1
10 20430 1 1 47 ARG HH12 H 7.337 -4.933 -13.466 1.00 . A A . 47 ARG HH12 1 1
10 20431 1 1 47 ARG HH21 H 4.648 -2.636 -13.293 1.00 . A A . 47 ARG HH21 1 1
10 20432 1 1 47 ARG HH22 H 5.756 -3.475 -14.316 1.00 . A A . 47 ARG HH22 1 1
10 20433 1 1 47 ARG N N 5.222 -5.401 -6.123 1.00 . A A . 47 ARG N 1 1
10 20434 1 1 47 ARG NE N 5.339 -3.832 -11.130 1.00 . A A . 47 ARG NE 1 1
10 20435 1 1 47 ARG NH1 N 6.930 -4.794 -12.554 1.00 . A A . 47 ARG NH1 1 1
10 20436 1 1 47 ARG NH2 N 5.443 -3.275 -13.372 1.00 . A A . 47 ARG NH2 1 1
10 20437 1 1 47 ARG O O 4.936 -3.180 -4.592 1.00 . A A . 47 ARG O 1 1
10 20438 1 1 48 LYS C C 5.489 0.206 -5.486 1.00 . A A . 48 LYS C 1 1
10 20439 1 1 48 LYS CA C 6.480 -0.833 -4.999 1.00 . A A . 48 LYS CA 1 1
10 20440 1 1 48 LYS CB C 7.932 -0.316 -5.003 1.00 . A A . 48 LYS CB 1 1
10 20441 1 1 48 LYS CD C 10.363 -0.795 -4.566 1.00 . A A . 48 LYS CD 1 1
10 20442 1 1 48 LYS CE C 11.502 -1.806 -4.385 1.00 . A A . 48 LYS CE 1 1
10 20443 1 1 48 LYS CG C 8.984 -1.419 -4.802 1.00 . A A . 48 LYS CG 1 1
10 20444 1 1 48 LYS H H 6.760 -1.935 -6.803 1.00 . A A . 48 LYS H 1 1
10 20445 1 1 48 LYS HA H 6.222 -1.127 -3.986 1.00 . A A . 48 LYS HA 1 1
10 20446 1 1 48 LYS HB2 H 8.146 0.185 -5.944 1.00 . A A . 48 LYS HB2 1 1
10 20447 1 1 48 LYS HB3 H 8.031 0.420 -4.206 1.00 . A A . 48 LYS HB3 1 1
10 20448 1 1 48 LYS HD2 H 10.603 -0.108 -5.376 1.00 . A A . 48 LYS HD2 1 1
10 20449 1 1 48 LYS HD3 H 10.297 -0.229 -3.638 1.00 . A A . 48 LYS HD3 1 1
10 20450 1 1 48 LYS HE2 H 12.224 -1.385 -3.682 1.00 . A A . 48 LYS HE2 1 1
10 20451 1 1 48 LYS HE3 H 11.109 -2.716 -3.940 1.00 . A A . 48 LYS HE3 1 1
10 20452 1 1 48 LYS HG2 H 8.720 -2.024 -3.938 1.00 . A A . 48 LYS HG2 1 1
10 20453 1 1 48 LYS HG3 H 9.010 -2.047 -5.689 1.00 . A A . 48 LYS HG3 1 1
10 20454 1 1 48 LYS HZ1 H 11.627 -2.494 -6.344 1.00 . A A . 48 LYS HZ1 1 1
10 20455 1 1 48 LYS HZ2 H 12.937 -2.858 -5.471 1.00 . A A . 48 LYS HZ2 1 1
10 20456 1 1 48 LYS HZ3 H 12.715 -1.296 -5.962 1.00 . A A . 48 LYS HZ3 1 1
10 20457 1 1 48 LYS N N 6.307 -1.970 -5.894 1.00 . A A . 48 LYS N 1 1
10 20458 1 1 48 LYS NZ N 12.239 -2.133 -5.623 1.00 . A A . 48 LYS NZ 1 1
10 20459 1 1 48 LYS O O 5.731 0.815 -6.532 1.00 . A A . 48 LYS O 1 1
10 20460 1 1 49 TYR C C 3.718 2.715 -4.716 1.00 . A A . 49 TYR C 1 1
10 20461 1 1 49 TYR CA C 3.357 1.349 -5.269 1.00 . A A . 49 TYR CA 1 1
10 20462 1 1 49 TYR CB C 1.944 0.910 -4.859 1.00 . A A . 49 TYR CB 1 1
10 20463 1 1 49 TYR CD1 C 1.933 -0.775 -6.794 1.00 . A A . 49 TYR CD1 1 1
10 20464 1 1 49 TYR CD2 C -0.176 -0.115 -5.766 1.00 . A A . 49 TYR CD2 1 1
10 20465 1 1 49 TYR CE1 C 1.234 -1.527 -7.750 1.00 . A A . 49 TYR CE1 1 1
10 20466 1 1 49 TYR CE2 C -0.881 -0.864 -6.725 1.00 . A A . 49 TYR CE2 1 1
10 20467 1 1 49 TYR CG C 1.231 -0.036 -5.815 1.00 . A A . 49 TYR CG 1 1
10 20468 1 1 49 TYR CZ C -0.177 -1.557 -7.737 1.00 . A A . 49 TYR CZ 1 1
10 20469 1 1 49 TYR H H 4.151 -0.119 -3.951 1.00 . A A . 49 TYR H 1 1
10 20470 1 1 49 TYR HA H 3.384 1.419 -6.356 1.00 . A A . 49 TYR HA 1 1
10 20471 1 1 49 TYR HB2 H 1.962 0.475 -3.858 1.00 . A A . 49 TYR HB2 1 1
10 20472 1 1 49 TYR HB3 H 1.339 1.814 -4.816 1.00 . A A . 49 TYR HB3 1 1
10 20473 1 1 49 TYR HD1 H 3.011 -0.772 -6.850 1.00 . A A . 49 TYR HD1 1 1
10 20474 1 1 49 TYR HD2 H -0.716 0.420 -4.999 1.00 . A A . 49 TYR HD2 1 1
10 20475 1 1 49 TYR HE1 H 1.783 -2.076 -8.500 1.00 . A A . 49 TYR HE1 1 1
10 20476 1 1 49 TYR HE2 H -1.957 -0.921 -6.688 1.00 . A A . 49 TYR HE2 1 1
10 20477 1 1 49 TYR HH H -0.260 -2.758 -9.272 1.00 . A A . 49 TYR HH 1 1
10 20478 1 1 49 TYR N N 4.345 0.375 -4.821 1.00 . A A . 49 TYR N 1 1
10 20479 1 1 49 TYR O O 4.077 2.843 -3.545 1.00 . A A . 49 TYR O 1 1
10 20480 1 1 49 TYR OH O -0.862 -2.247 -8.688 1.00 . A A . 49 TYR OH 1 1
10 20481 1 1 50 LEU C C 2.628 5.928 -5.441 1.00 . A A . 50 LEU C 1 1
10 20482 1 1 50 LEU CA C 3.911 5.132 -5.213 1.00 . A A . 50 LEU CA 1 1
10 20483 1 1 50 LEU CB C 5.044 5.678 -6.102 1.00 . A A . 50 LEU CB 1 1
10 20484 1 1 50 LEU CD1 C 7.348 5.605 -7.038 1.00 . A A . 50 LEU CD1 1 1
10 20485 1 1 50 LEU CD2 C 6.923 4.452 -4.878 1.00 . A A . 50 LEU CD2 1 1
10 20486 1 1 50 LEU CG C 6.314 4.818 -6.229 1.00 . A A . 50 LEU CG 1 1
10 20487 1 1 50 LEU H H 3.321 3.560 -6.505 1.00 . A A . 50 LEU H 1 1
10 20488 1 1 50 LEU HA H 4.210 5.208 -4.170 1.00 . A A . 50 LEU HA 1 1
10 20489 1 1 50 LEU HB2 H 4.659 5.802 -7.111 1.00 . A A . 50 LEU HB2 1 1
10 20490 1 1 50 LEU HB3 H 5.311 6.664 -5.722 1.00 . A A . 50 LEU HB3 1 1
10 20491 1 1 50 LEU HD11 H 8.306 5.093 -7.046 1.00 . A A . 50 LEU HD11 1 1
10 20492 1 1 50 LEU HD12 H 7.477 6.595 -6.606 1.00 . A A . 50 LEU HD12 1 1
10 20493 1 1 50 LEU HD13 H 7.001 5.710 -8.066 1.00 . A A . 50 LEU HD13 1 1
10 20494 1 1 50 LEU HD21 H 7.830 3.874 -5.048 1.00 . A A . 50 LEU HD21 1 1
10 20495 1 1 50 LEU HD22 H 6.239 3.829 -4.315 1.00 . A A . 50 LEU HD22 1 1
10 20496 1 1 50 LEU HD23 H 7.130 5.353 -4.308 1.00 . A A . 50 LEU HD23 1 1
10 20497 1 1 50 LEU HG H 6.089 3.896 -6.762 1.00 . A A . 50 LEU HG 1 1
10 20498 1 1 50 LEU N N 3.617 3.745 -5.551 1.00 . A A . 50 LEU N 1 1
10 20499 1 1 50 LEU O O 2.250 6.093 -6.602 1.00 . A A . 50 LEU O 1 1
10 20500 1 1 51 VAL C C 0.932 8.602 -4.064 1.00 . A A . 51 VAL C 1 1
10 20501 1 1 51 VAL CA C 0.707 7.154 -4.495 1.00 . A A . 51 VAL CA 1 1
10 20502 1 1 51 VAL CB C -0.421 6.461 -3.714 1.00 . A A . 51 VAL CB 1 1
10 20503 1 1 51 VAL CG1 C -0.964 5.276 -4.521 1.00 . A A . 51 VAL CG1 1 1
10 20504 1 1 51 VAL CG2 C -0.006 5.954 -2.326 1.00 . A A . 51 VAL CG2 1 1
10 20505 1 1 51 VAL H H 2.314 6.227 -3.435 1.00 . A A . 51 VAL H 1 1
10 20506 1 1 51 VAL HA H 0.385 7.190 -5.532 1.00 . A A . 51 VAL HA 1 1
10 20507 1 1 51 VAL HB H -1.220 7.180 -3.579 1.00 . A A . 51 VAL HB 1 1
10 20508 1 1 51 VAL HG11 H -0.168 4.564 -4.733 1.00 . A A . 51 VAL HG11 1 1
10 20509 1 1 51 VAL HG12 H -1.789 4.805 -3.987 1.00 . A A . 51 VAL HG12 1 1
10 20510 1 1 51 VAL HG13 H -1.351 5.644 -5.470 1.00 . A A . 51 VAL HG13 1 1
10 20511 1 1 51 VAL HG21 H 0.433 6.775 -1.768 1.00 . A A . 51 VAL HG21 1 1
10 20512 1 1 51 VAL HG22 H -0.883 5.594 -1.788 1.00 . A A . 51 VAL HG22 1 1
10 20513 1 1 51 VAL HG23 H 0.727 5.152 -2.405 1.00 . A A . 51 VAL HG23 1 1
10 20514 1 1 51 VAL N N 1.956 6.384 -4.379 1.00 . A A . 51 VAL N 1 1
10 20515 1 1 51 VAL O O 1.681 8.810 -3.110 1.00 . A A . 51 VAL O 1 1
10 20516 1 1 52 PRO C C -0.152 11.370 -3.049 1.00 . A A . 52 PRO C 1 1
10 20517 1 1 52 PRO CA C 0.511 10.991 -4.357 1.00 . A A . 52 PRO CA 1 1
10 20518 1 1 52 PRO CB C -0.038 11.832 -5.506 1.00 . A A . 52 PRO CB 1 1
10 20519 1 1 52 PRO CD C -0.568 9.517 -5.866 1.00 . A A . 52 PRO CD 1 1
10 20520 1 1 52 PRO CG C -1.111 10.931 -6.094 1.00 . A A . 52 PRO CG 1 1
10 20521 1 1 52 PRO HA H 1.565 11.176 -4.267 1.00 . A A . 52 PRO HA 1 1
10 20522 1 1 52 PRO HB2 H -0.447 12.784 -5.167 1.00 . A A . 52 PRO HB2 1 1
10 20523 1 1 52 PRO HB3 H 0.747 12.002 -6.241 1.00 . A A . 52 PRO HB3 1 1
10 20524 1 1 52 PRO HD2 H -1.381 8.816 -5.681 1.00 . A A . 52 PRO HD2 1 1
10 20525 1 1 52 PRO HD3 H 0.022 9.205 -6.728 1.00 . A A . 52 PRO HD3 1 1
10 20526 1 1 52 PRO HG2 H -2.043 11.060 -5.567 1.00 . A A . 52 PRO HG2 1 1
10 20527 1 1 52 PRO HG3 H -1.307 11.174 -7.126 1.00 . A A . 52 PRO HG3 1 1
10 20528 1 1 52 PRO N N 0.321 9.605 -4.721 1.00 . A A . 52 PRO N 1 1
10 20529 1 1 52 PRO O O -1.287 10.995 -2.769 1.00 . A A . 52 PRO O 1 1
10 20530 1 1 53 SER C C -1.125 13.620 -1.189 1.00 . A A . 53 SER C 1 1
10 20531 1 1 53 SER CA C 0.132 12.756 -1.024 1.00 . A A . 53 SER CA 1 1
10 20532 1 1 53 SER CB C 1.282 13.625 -0.509 1.00 . A A . 53 SER CB 1 1
10 20533 1 1 53 SER H H 1.485 12.467 -2.594 1.00 . A A . 53 SER H 1 1
10 20534 1 1 53 SER HA H -0.059 11.946 -0.325 1.00 . A A . 53 SER HA 1 1
10 20535 1 1 53 SER HB2 H 1.477 14.438 -1.212 1.00 . A A . 53 SER HB2 1 1
10 20536 1 1 53 SER HB3 H 1.018 14.057 0.453 1.00 . A A . 53 SER HB3 1 1
10 20537 1 1 53 SER HG H 2.991 13.214 0.341 1.00 . A A . 53 SER HG 1 1
10 20538 1 1 53 SER N N 0.550 12.206 -2.295 1.00 . A A . 53 SER N 1 1
10 20539 1 1 53 SER O O -1.804 13.902 -0.196 1.00 . A A . 53 SER O 1 1
10 20540 1 1 53 SER OG O 2.443 12.835 -0.377 1.00 . A A . 53 SER OG 1 1
10 20541 1 1 54 ASP C C -3.868 14.161 -2.734 1.00 . A A . 54 ASP C 1 1
10 20542 1 1 54 ASP CA C -2.514 14.855 -2.872 1.00 . A A . 54 ASP CA 1 1
10 20543 1 1 54 ASP CB C -2.357 15.169 -4.375 1.00 . A A . 54 ASP CB 1 1
10 20544 1 1 54 ASP CG C -1.093 15.917 -4.800 1.00 . A A . 54 ASP CG 1 1
10 20545 1 1 54 ASP H H -0.764 13.708 -3.145 1.00 . A A . 54 ASP H 1 1
10 20546 1 1 54 ASP HA H -2.509 15.779 -2.295 1.00 . A A . 54 ASP HA 1 1
10 20547 1 1 54 ASP HB2 H -2.405 14.230 -4.931 1.00 . A A . 54 ASP HB2 1 1
10 20548 1 1 54 ASP HB3 H -3.217 15.764 -4.678 1.00 . A A . 54 ASP HB3 1 1
10 20549 1 1 54 ASP N N -1.409 14.021 -2.437 1.00 . A A . 54 ASP N 1 1
10 20550 1 1 54 ASP O O -4.858 14.828 -2.413 1.00 . A A . 54 ASP O 1 1
10 20551 1 1 54 ASP OD1 O -0.564 15.614 -5.896 1.00 . A A . 54 ASP OD1 1 1
10 20552 1 1 54 ASP OD2 O -0.669 16.875 -4.117 1.00 . A A . 54 ASP OD2 1 1
10 20553 1 1 55 ILE C C -5.504 11.662 -1.421 1.00 . A A . 55 ILE C 1 1
10 20554 1 1 55 ILE CA C -5.210 12.120 -2.848 1.00 . A A . 55 ILE CA 1 1
10 20555 1 1 55 ILE CB C -5.289 10.951 -3.843 1.00 . A A . 55 ILE CB 1 1
10 20556 1 1 55 ILE CD1 C -4.773 8.480 -3.513 1.00 . A A . 55 ILE CD1 1 1
10 20557 1 1 55 ILE CG1 C -4.187 9.888 -3.603 1.00 . A A . 55 ILE CG1 1 1
10 20558 1 1 55 ILE CG2 C -5.373 11.518 -5.268 1.00 . A A . 55 ILE CG2 1 1
10 20559 1 1 55 ILE H H -3.101 12.332 -3.229 1.00 . A A . 55 ILE H 1 1
10 20560 1 1 55 ILE HA H -6.009 12.814 -3.110 1.00 . A A . 55 ILE HA 1 1
10 20561 1 1 55 ILE HB H -6.254 10.477 -3.675 1.00 . A A . 55 ILE HB 1 1
10 20562 1 1 55 ILE HD11 H -5.325 8.241 -4.422 1.00 . A A . 55 ILE HD11 1 1
10 20563 1 1 55 ILE HD12 H -3.970 7.760 -3.368 1.00 . A A . 55 ILE HD12 1 1
10 20564 1 1 55 ILE HD13 H -5.444 8.421 -2.663 1.00 . A A . 55 ILE HD13 1 1
10 20565 1 1 55 ILE HG12 H -3.414 9.908 -4.372 1.00 . A A . 55 ILE HG12 1 1
10 20566 1 1 55 ILE HG13 H -3.689 10.079 -2.654 1.00 . A A . 55 ILE HG13 1 1
10 20567 1 1 55 ILE HG21 H -4.403 11.893 -5.599 1.00 . A A . 55 ILE HG21 1 1
10 20568 1 1 55 ILE HG22 H -5.770 10.763 -5.946 1.00 . A A . 55 ILE HG22 1 1
10 20569 1 1 55 ILE HG23 H -6.078 12.350 -5.300 1.00 . A A . 55 ILE HG23 1 1
10 20570 1 1 55 ILE N N -3.941 12.844 -2.958 1.00 . A A . 55 ILE N 1 1
10 20571 1 1 55 ILE O O -4.678 11.773 -0.518 1.00 . A A . 55 ILE O 1 1
10 20572 1 1 56 THR C C -7.315 9.140 0.016 1.00 . A A . 56 THR C 1 1
10 20573 1 1 56 THR CA C -7.215 10.662 0.049 1.00 . A A . 56 THR CA 1 1
10 20574 1 1 56 THR CB C -8.613 11.263 0.284 1.00 . A A . 56 THR CB 1 1
10 20575 1 1 56 THR CG2 C -8.582 12.774 0.518 1.00 . A A . 56 THR CG2 1 1
10 20576 1 1 56 THR H H -7.381 11.083 -1.972 1.00 . A A . 56 THR H 1 1
10 20577 1 1 56 THR HA H -6.548 10.943 0.851 1.00 . A A . 56 THR HA 1 1
10 20578 1 1 56 THR HB H -9.068 10.796 1.156 1.00 . A A . 56 THR HB 1 1
10 20579 1 1 56 THR HG1 H -10.224 11.468 -0.877 1.00 . A A . 56 THR HG1 1 1
10 20580 1 1 56 THR HG21 H -9.603 13.147 0.599 1.00 . A A . 56 THR HG21 1 1
10 20581 1 1 56 THR HG22 H -8.081 13.282 -0.305 1.00 . A A . 56 THR HG22 1 1
10 20582 1 1 56 THR HG23 H -8.050 12.982 1.447 1.00 . A A . 56 THR HG23 1 1
10 20583 1 1 56 THR N N -6.717 11.166 -1.214 1.00 . A A . 56 THR N 1 1
10 20584 1 1 56 THR O O -7.310 8.505 -1.041 1.00 . A A . 56 THR O 1 1
10 20585 1 1 56 THR OG1 O -9.386 10.967 -0.861 1.00 . A A . 56 THR OG1 1 1
10 20586 1 1 57 VAL C C -8.837 6.646 0.539 1.00 . A A . 57 VAL C 1 1
10 20587 1 1 57 VAL CA C -7.654 7.129 1.407 1.00 . A A . 57 VAL CA 1 1
10 20588 1 1 57 VAL CB C -7.817 6.875 2.922 1.00 . A A . 57 VAL CB 1 1
10 20589 1 1 57 VAL CG1 C -8.240 5.440 3.261 1.00 . A A . 57 VAL CG1 1 1
10 20590 1 1 57 VAL CG2 C -6.506 7.171 3.664 1.00 . A A . 57 VAL CG2 1 1
10 20591 1 1 57 VAL H H -7.461 9.156 2.023 1.00 . A A . 57 VAL H 1 1
10 20592 1 1 57 VAL HA H -6.756 6.617 1.058 1.00 . A A . 57 VAL HA 1 1
10 20593 1 1 57 VAL HB H -8.576 7.551 3.312 1.00 . A A . 57 VAL HB 1 1
10 20594 1 1 57 VAL HG11 H -7.478 4.733 2.928 1.00 . A A . 57 VAL HG11 1 1
10 20595 1 1 57 VAL HG12 H -8.387 5.346 4.334 1.00 . A A . 57 VAL HG12 1 1
10 20596 1 1 57 VAL HG13 H -9.184 5.200 2.781 1.00 . A A . 57 VAL HG13 1 1
10 20597 1 1 57 VAL HG21 H -6.186 8.198 3.493 1.00 . A A . 57 VAL HG21 1 1
10 20598 1 1 57 VAL HG22 H -6.652 7.032 4.734 1.00 . A A . 57 VAL HG22 1 1
10 20599 1 1 57 VAL HG23 H -5.723 6.497 3.310 1.00 . A A . 57 VAL HG23 1 1
10 20600 1 1 57 VAL N N -7.482 8.558 1.201 1.00 . A A . 57 VAL N 1 1
10 20601 1 1 57 VAL O O -8.830 5.503 0.068 1.00 . A A . 57 VAL O 1 1
10 20602 1 1 58 ALA C C -10.664 6.763 -1.909 1.00 . A A . 58 ALA C 1 1
10 20603 1 1 58 ALA CA C -11.035 7.112 -0.452 1.00 . A A . 58 ALA CA 1 1
10 20604 1 1 58 ALA CB C -11.999 8.309 -0.441 1.00 . A A . 58 ALA CB 1 1
10 20605 1 1 58 ALA H H -9.851 8.407 0.758 1.00 . A A . 58 ALA H 1 1
10 20606 1 1 58 ALA HA H -11.530 6.273 0.016 1.00 . A A . 58 ALA HA 1 1
10 20607 1 1 58 ALA HB1 H -12.241 8.611 0.573 1.00 . A A . 58 ALA HB1 1 1
10 20608 1 1 58 ALA HB2 H -11.554 9.161 -0.957 1.00 . A A . 58 ALA HB2 1 1
10 20609 1 1 58 ALA HB3 H -12.925 8.045 -0.941 1.00 . A A . 58 ALA HB3 1 1
10 20610 1 1 58 ALA N N -9.876 7.476 0.351 1.00 . A A . 58 ALA N 1 1
10 20611 1 1 58 ALA O O -11.007 5.672 -2.399 1.00 . A A . 58 ALA O 1 1
10 20612 1 1 59 GLN C C -8.429 6.294 -4.016 1.00 . A A . 59 GLN C 1 1
10 20613 1 1 59 GLN CA C -9.423 7.447 -3.919 1.00 . A A . 59 GLN CA 1 1
10 20614 1 1 59 GLN CB C -8.812 8.744 -4.479 1.00 . A A . 59 GLN CB 1 1
10 20615 1 1 59 GLN CD C -11.162 9.848 -4.503 1.00 . A A . 59 GLN CD 1 1
10 20616 1 1 59 GLN CG C -9.653 10.029 -4.320 1.00 . A A . 59 GLN CG 1 1
10 20617 1 1 59 GLN H H -9.610 8.488 -2.074 1.00 . A A . 59 GLN H 1 1
10 20618 1 1 59 GLN HA H -10.294 7.194 -4.527 1.00 . A A . 59 GLN HA 1 1
10 20619 1 1 59 GLN HB2 H -7.851 8.912 -3.998 1.00 . A A . 59 GLN HB2 1 1
10 20620 1 1 59 GLN HB3 H -8.613 8.589 -5.537 1.00 . A A . 59 GLN HB3 1 1
10 20621 1 1 59 GLN HE21 H -12.599 9.371 -5.909 1.00 . A A . 59 GLN HE21 1 1
10 20622 1 1 59 GLN HE22 H -10.953 9.452 -6.466 1.00 . A A . 59 GLN HE22 1 1
10 20623 1 1 59 GLN HG2 H -9.477 10.428 -3.326 1.00 . A A . 59 GLN HG2 1 1
10 20624 1 1 59 GLN HG3 H -9.295 10.774 -5.032 1.00 . A A . 59 GLN HG3 1 1
10 20625 1 1 59 GLN N N -9.854 7.622 -2.537 1.00 . A A . 59 GLN N 1 1
10 20626 1 1 59 GLN NE2 N -11.630 9.537 -5.693 1.00 . A A . 59 GLN NE2 1 1
10 20627 1 1 59 GLN O O -8.512 5.486 -4.939 1.00 . A A . 59 GLN O 1 1
10 20628 1 1 59 GLN OE1 O -11.932 9.963 -3.547 1.00 . A A . 59 GLN OE1 1 1
10 20629 1 1 60 PHE C C -7.287 3.724 -3.057 1.00 . A A . 60 PHE C 1 1
10 20630 1 1 60 PHE CA C -6.561 5.075 -3.001 1.00 . A A . 60 PHE CA 1 1
10 20631 1 1 60 PHE CB C -5.674 5.217 -1.753 1.00 . A A . 60 PHE CB 1 1
10 20632 1 1 60 PHE CD1 C -4.164 3.860 -0.252 1.00 . A A . 60 PHE CD1 1 1
10 20633 1 1 60 PHE CD2 C -4.041 3.462 -2.647 1.00 . A A . 60 PHE CD2 1 1
10 20634 1 1 60 PHE CE1 C -3.193 2.867 -0.034 1.00 . A A . 60 PHE CE1 1 1
10 20635 1 1 60 PHE CE2 C -3.091 2.453 -2.427 1.00 . A A . 60 PHE CE2 1 1
10 20636 1 1 60 PHE CG C -4.602 4.158 -1.556 1.00 . A A . 60 PHE CG 1 1
10 20637 1 1 60 PHE CZ C -2.662 2.156 -1.121 1.00 . A A . 60 PHE CZ 1 1
10 20638 1 1 60 PHE H H -7.529 6.846 -2.281 1.00 . A A . 60 PHE H 1 1
10 20639 1 1 60 PHE HA H -5.942 5.178 -3.892 1.00 . A A . 60 PHE HA 1 1
10 20640 1 1 60 PHE HB2 H -5.179 6.187 -1.781 1.00 . A A . 60 PHE HB2 1 1
10 20641 1 1 60 PHE HB3 H -6.319 5.207 -0.875 1.00 . A A . 60 PHE HB3 1 1
10 20642 1 1 60 PHE HD1 H -4.577 4.386 0.599 1.00 . A A . 60 PHE HD1 1 1
10 20643 1 1 60 PHE HD2 H -4.349 3.664 -3.663 1.00 . A A . 60 PHE HD2 1 1
10 20644 1 1 60 PHE HE1 H -2.878 2.640 0.976 1.00 . A A . 60 PHE HE1 1 1
10 20645 1 1 60 PHE HE2 H -2.721 1.884 -3.270 1.00 . A A . 60 PHE HE2 1 1
10 20646 1 1 60 PHE HZ H -1.947 1.363 -0.950 1.00 . A A . 60 PHE HZ 1 1
10 20647 1 1 60 PHE N N -7.551 6.145 -3.016 1.00 . A A . 60 PHE N 1 1
10 20648 1 1 60 PHE O O -6.929 2.855 -3.857 1.00 . A A . 60 PHE O 1 1
10 20649 1 1 61 MET C C -9.800 2.126 -3.604 1.00 . A A . 61 MET C 1 1
10 20650 1 1 61 MET CA C -9.134 2.338 -2.245 1.00 . A A . 61 MET CA 1 1
10 20651 1 1 61 MET CB C -10.170 2.408 -1.127 1.00 . A A . 61 MET CB 1 1
10 20652 1 1 61 MET CE C -13.857 1.123 -0.595 1.00 . A A . 61 MET CE 1 1
10 20653 1 1 61 MET CG C -11.137 1.225 -1.134 1.00 . A A . 61 MET CG 1 1
10 20654 1 1 61 MET H H -8.592 4.312 -1.624 1.00 . A A . 61 MET H 1 1
10 20655 1 1 61 MET HA H -8.464 1.500 -2.052 1.00 . A A . 61 MET HA 1 1
10 20656 1 1 61 MET HB2 H -9.644 2.438 -0.175 1.00 . A A . 61 MET HB2 1 1
10 20657 1 1 61 MET HB3 H -10.746 3.321 -1.247 1.00 . A A . 61 MET HB3 1 1
10 20658 1 1 61 MET HE1 H -13.872 0.260 -1.261 1.00 . A A . 61 MET HE1 1 1
10 20659 1 1 61 MET HE2 H -14.668 1.031 0.124 1.00 . A A . 61 MET HE2 1 1
10 20660 1 1 61 MET HE3 H -13.995 2.037 -1.174 1.00 . A A . 61 MET HE3 1 1
10 20661 1 1 61 MET HG2 H -11.726 1.253 -2.051 1.00 . A A . 61 MET HG2 1 1
10 20662 1 1 61 MET HG3 H -10.559 0.302 -1.134 1.00 . A A . 61 MET HG3 1 1
10 20663 1 1 61 MET N N -8.348 3.561 -2.259 1.00 . A A . 61 MET N 1 1
10 20664 1 1 61 MET O O -9.787 0.988 -4.087 1.00 . A A . 61 MET O 1 1
10 20665 1 1 61 MET SD S -12.273 1.208 0.276 1.00 . A A . 61 MET SD 1 1
10 20666 1 1 62 TRP C C -10.019 2.465 -6.557 1.00 . A A . 62 TRP C 1 1
10 20667 1 1 62 TRP CA C -11.032 2.994 -5.522 1.00 . A A . 62 TRP CA 1 1
10 20668 1 1 62 TRP CB C -11.718 4.278 -6.002 1.00 . A A . 62 TRP CB 1 1
10 20669 1 1 62 TRP CD1 C -13.559 4.487 -4.264 1.00 . A A . 62 TRP CD1 1 1
10 20670 1 1 62 TRP CD2 C -14.343 4.624 -6.357 1.00 . A A . 62 TRP CD2 1 1
10 20671 1 1 62 TRP CE2 C -15.468 4.721 -5.488 1.00 . A A . 62 TRP CE2 1 1
10 20672 1 1 62 TRP CE3 C -14.606 4.740 -7.737 1.00 . A A . 62 TRP CE3 1 1
10 20673 1 1 62 TRP CG C -13.139 4.449 -5.547 1.00 . A A . 62 TRP CG 1 1
10 20674 1 1 62 TRP CH2 C -16.999 5.009 -7.339 1.00 . A A . 62 TRP CH2 1 1
10 20675 1 1 62 TRP CZ2 C -16.776 4.891 -5.960 1.00 . A A . 62 TRP CZ2 1 1
10 20676 1 1 62 TRP CZ3 C -15.911 4.951 -8.224 1.00 . A A . 62 TRP CZ3 1 1
10 20677 1 1 62 TRP H H -10.398 4.097 -3.768 1.00 . A A . 62 TRP H 1 1
10 20678 1 1 62 TRP HA H -11.808 2.240 -5.424 1.00 . A A . 62 TRP HA 1 1
10 20679 1 1 62 TRP HB2 H -11.133 5.152 -5.713 1.00 . A A . 62 TRP HB2 1 1
10 20680 1 1 62 TRP HB3 H -11.735 4.247 -7.090 1.00 . A A . 62 TRP HB3 1 1
10 20681 1 1 62 TRP HD1 H -12.908 4.423 -3.406 1.00 . A A . 62 TRP HD1 1 1
10 20682 1 1 62 TRP HE1 H -15.460 4.848 -3.382 1.00 . A A . 62 TRP HE1 1 1
10 20683 1 1 62 TRP HE3 H -13.774 4.695 -8.422 1.00 . A A . 62 TRP HE3 1 1
10 20684 1 1 62 TRP HH2 H -17.999 5.166 -7.717 1.00 . A A . 62 TRP HH2 1 1
10 20685 1 1 62 TRP HZ2 H -17.603 4.965 -5.267 1.00 . A A . 62 TRP HZ2 1 1
10 20686 1 1 62 TRP HZ3 H -16.092 5.081 -9.282 1.00 . A A . 62 TRP HZ3 1 1
10 20687 1 1 62 TRP N N -10.401 3.168 -4.205 1.00 . A A . 62 TRP N 1 1
10 20688 1 1 62 TRP NE1 N -14.928 4.654 -4.225 1.00 . A A . 62 TRP NE1 1 1
10 20689 1 1 62 TRP O O -10.342 1.559 -7.339 1.00 . A A . 62 TRP O 1 1
10 20690 1 1 63 ILE C C -7.458 1.051 -7.175 1.00 . A A . 63 ILE C 1 1
10 20691 1 1 63 ILE CA C -7.758 2.526 -7.465 1.00 . A A . 63 ILE CA 1 1
10 20692 1 1 63 ILE CB C -6.488 3.399 -7.397 1.00 . A A . 63 ILE CB 1 1
10 20693 1 1 63 ILE CD1 C -5.689 5.796 -7.209 1.00 . A A . 63 ILE CD1 1 1
10 20694 1 1 63 ILE CG1 C -6.779 4.875 -7.752 1.00 . A A . 63 ILE CG1 1 1
10 20695 1 1 63 ILE CG2 C -5.423 2.845 -8.364 1.00 . A A . 63 ILE CG2 1 1
10 20696 1 1 63 ILE H H -8.564 3.725 -5.884 1.00 . A A . 63 ILE H 1 1
10 20697 1 1 63 ILE HA H -8.162 2.596 -8.476 1.00 . A A . 63 ILE HA 1 1
10 20698 1 1 63 ILE HB H -6.095 3.353 -6.381 1.00 . A A . 63 ILE HB 1 1
10 20699 1 1 63 ILE HD11 H -5.567 5.632 -6.139 1.00 . A A . 63 ILE HD11 1 1
10 20700 1 1 63 ILE HD12 H -4.745 5.618 -7.722 1.00 . A A . 63 ILE HD12 1 1
10 20701 1 1 63 ILE HD13 H -5.976 6.828 -7.367 1.00 . A A . 63 ILE HD13 1 1
10 20702 1 1 63 ILE HG12 H -6.850 4.999 -8.831 1.00 . A A . 63 ILE HG12 1 1
10 20703 1 1 63 ILE HG13 H -7.727 5.196 -7.325 1.00 . A A . 63 ILE HG13 1 1
10 20704 1 1 63 ILE HG21 H -4.592 3.537 -8.456 1.00 . A A . 63 ILE HG21 1 1
10 20705 1 1 63 ILE HG22 H -5.034 1.894 -8.000 1.00 . A A . 63 ILE HG22 1 1
10 20706 1 1 63 ILE HG23 H -5.855 2.695 -9.354 1.00 . A A . 63 ILE HG23 1 1
10 20707 1 1 63 ILE N N -8.787 2.980 -6.539 1.00 . A A . 63 ILE N 1 1
10 20708 1 1 63 ILE O O -7.531 0.249 -8.102 1.00 . A A . 63 ILE O 1 1
10 20709 1 1 64 ILE C C -7.942 -1.676 -6.074 1.00 . A A . 64 ILE C 1 1
10 20710 1 1 64 ILE CA C -6.869 -0.716 -5.555 1.00 . A A . 64 ILE CA 1 1
10 20711 1 1 64 ILE CB C -6.673 -0.845 -4.014 1.00 . A A . 64 ILE CB 1 1
10 20712 1 1 64 ILE CD1 C -5.034 -0.165 -2.120 1.00 . A A . 64 ILE CD1 1 1
10 20713 1 1 64 ILE CG1 C -5.264 -0.347 -3.625 1.00 . A A . 64 ILE CG1 1 1
10 20714 1 1 64 ILE CG2 C -6.882 -2.289 -3.497 1.00 . A A . 64 ILE CG2 1 1
10 20715 1 1 64 ILE H H -7.140 1.382 -5.191 1.00 . A A . 64 ILE H 1 1
10 20716 1 1 64 ILE HA H -5.934 -0.988 -6.046 1.00 . A A . 64 ILE HA 1 1
10 20717 1 1 64 ILE HB H -7.410 -0.212 -3.518 1.00 . A A . 64 ILE HB 1 1
10 20718 1 1 64 ILE HD11 H -5.596 0.698 -1.764 1.00 . A A . 64 ILE HD11 1 1
10 20719 1 1 64 ILE HD12 H -5.313 -1.050 -1.555 1.00 . A A . 64 ILE HD12 1 1
10 20720 1 1 64 ILE HD13 H -3.973 -0.008 -1.945 1.00 . A A . 64 ILE HD13 1 1
10 20721 1 1 64 ILE HG12 H -4.522 -1.051 -3.997 1.00 . A A . 64 ILE HG12 1 1
10 20722 1 1 64 ILE HG13 H -5.072 0.612 -4.107 1.00 . A A . 64 ILE HG13 1 1
10 20723 1 1 64 ILE HG21 H -7.903 -2.624 -3.671 1.00 . A A . 64 ILE HG21 1 1
10 20724 1 1 64 ILE HG22 H -6.194 -2.965 -4.008 1.00 . A A . 64 ILE HG22 1 1
10 20725 1 1 64 ILE HG23 H -6.713 -2.360 -2.426 1.00 . A A . 64 ILE HG23 1 1
10 20726 1 1 64 ILE N N -7.184 0.672 -5.916 1.00 . A A . 64 ILE N 1 1
10 20727 1 1 64 ILE O O -7.625 -2.639 -6.775 1.00 . A A . 64 ILE O 1 1
10 20728 1 1 65 ARG C C -10.318 -2.420 -7.795 1.00 . A A . 65 ARG C 1 1
10 20729 1 1 65 ARG CA C -10.279 -2.312 -6.274 1.00 . A A . 65 ARG CA 1 1
10 20730 1 1 65 ARG CB C -11.641 -1.978 -5.652 1.00 . A A . 65 ARG CB 1 1
10 20731 1 1 65 ARG CD C -13.529 -0.282 -5.461 1.00 . A A . 65 ARG CD 1 1
10 20732 1 1 65 ARG CG C -12.196 -0.627 -6.107 1.00 . A A . 65 ARG CG 1 1
10 20733 1 1 65 ARG CZ C -15.620 -1.556 -5.027 1.00 . A A . 65 ARG CZ 1 1
10 20734 1 1 65 ARG H H -9.448 -0.597 -5.237 1.00 . A A . 65 ARG H 1 1
10 20735 1 1 65 ARG HA H -10.009 -3.305 -5.919 1.00 . A A . 65 ARG HA 1 1
10 20736 1 1 65 ARG HB2 H -12.342 -2.764 -5.929 1.00 . A A . 65 ARG HB2 1 1
10 20737 1 1 65 ARG HB3 H -11.542 -1.978 -4.566 1.00 . A A . 65 ARG HB3 1 1
10 20738 1 1 65 ARG HD2 H -13.381 -0.225 -4.382 1.00 . A A . 65 ARG HD2 1 1
10 20739 1 1 65 ARG HD3 H -13.858 0.692 -5.827 1.00 . A A . 65 ARG HD3 1 1
10 20740 1 1 65 ARG HE H -14.382 -1.849 -6.609 1.00 . A A . 65 ARG HE 1 1
10 20741 1 1 65 ARG HG2 H -11.491 0.132 -5.802 1.00 . A A . 65 ARG HG2 1 1
10 20742 1 1 65 ARG HG3 H -12.317 -0.606 -7.190 1.00 . A A . 65 ARG HG3 1 1
10 20743 1 1 65 ARG HH11 H -15.371 0.034 -3.800 1.00 . A A . 65 ARG HH11 1 1
10 20744 1 1 65 ARG HH12 H -16.621 -1.042 -3.274 1.00 . A A . 65 ARG HH12 1 1
10 20745 1 1 65 ARG HH21 H -16.213 -3.109 -6.203 1.00 . A A . 65 ARG HH21 1 1
10 20746 1 1 65 ARG HH22 H -17.218 -2.798 -4.809 1.00 . A A . 65 ARG HH22 1 1
10 20747 1 1 65 ARG N N -9.227 -1.404 -5.814 1.00 . A A . 65 ARG N 1 1
10 20748 1 1 65 ARG NE N -14.554 -1.282 -5.776 1.00 . A A . 65 ARG NE 1 1
10 20749 1 1 65 ARG NH1 N -15.891 -0.833 -3.950 1.00 . A A . 65 ARG NH1 1 1
10 20750 1 1 65 ARG NH2 N -16.393 -2.573 -5.362 1.00 . A A . 65 ARG NH2 1 1
10 20751 1 1 65 ARG O O -10.533 -3.527 -8.290 1.00 . A A . 65 ARG O 1 1
10 20752 1 1 66 LYS C C -8.879 -2.091 -10.532 1.00 . A A . 66 LYS C 1 1
10 20753 1 1 66 LYS CA C -10.147 -1.432 -10.003 1.00 . A A . 66 LYS CA 1 1
10 20754 1 1 66 LYS CB C -10.387 -0.068 -10.664 1.00 . A A . 66 LYS CB 1 1
10 20755 1 1 66 LYS CD C -12.301 1.350 -11.608 1.00 . A A . 66 LYS CD 1 1
10 20756 1 1 66 LYS CE C -11.848 2.754 -11.201 1.00 . A A . 66 LYS CE 1 1
10 20757 1 1 66 LYS CG C -11.878 0.294 -10.583 1.00 . A A . 66 LYS CG 1 1
10 20758 1 1 66 LYS H H -9.943 -0.423 -8.108 1.00 . A A . 66 LYS H 1 1
10 20759 1 1 66 LYS HA H -10.963 -2.098 -10.291 1.00 . A A . 66 LYS HA 1 1
10 20760 1 1 66 LYS HB2 H -9.775 0.706 -10.197 1.00 . A A . 66 LYS HB2 1 1
10 20761 1 1 66 LYS HB3 H -10.105 -0.149 -11.714 1.00 . A A . 66 LYS HB3 1 1
10 20762 1 1 66 LYS HD2 H -11.905 1.105 -12.595 1.00 . A A . 66 LYS HD2 1 1
10 20763 1 1 66 LYS HD3 H -13.390 1.326 -11.671 1.00 . A A . 66 LYS HD3 1 1
10 20764 1 1 66 LYS HE2 H -12.003 2.881 -10.128 1.00 . A A . 66 LYS HE2 1 1
10 20765 1 1 66 LYS HE3 H -10.786 2.884 -11.416 1.00 . A A . 66 LYS HE3 1 1
10 20766 1 1 66 LYS HG2 H -12.468 -0.598 -10.794 1.00 . A A . 66 LYS HG2 1 1
10 20767 1 1 66 LYS HG3 H -12.127 0.629 -9.575 1.00 . A A . 66 LYS HG3 1 1
10 20768 1 1 66 LYS HZ1 H -12.494 3.738 -12.910 1.00 . A A . 66 LYS HZ1 1 1
10 20769 1 1 66 LYS HZ2 H -12.411 4.714 -11.577 1.00 . A A . 66 LYS HZ2 1 1
10 20770 1 1 66 LYS HZ3 H -13.629 3.632 -11.723 1.00 . A A . 66 LYS HZ3 1 1
10 20771 1 1 66 LYS N N -10.123 -1.328 -8.544 1.00 . A A . 66 LYS N 1 1
10 20772 1 1 66 LYS NZ N -12.638 3.781 -11.906 1.00 . A A . 66 LYS NZ 1 1
10 20773 1 1 66 LYS O O -8.957 -2.840 -11.503 1.00 . A A . 66 LYS O 1 1
10 20774 1 1 67 ARG C C -6.535 -3.973 -10.238 1.00 . A A . 67 ARG C 1 1
10 20775 1 1 67 ARG CA C -6.456 -2.457 -10.318 1.00 . A A . 67 ARG CA 1 1
10 20776 1 1 67 ARG CB C -5.327 -1.865 -9.458 1.00 . A A . 67 ARG CB 1 1
10 20777 1 1 67 ARG CD C -3.719 -1.881 -11.417 1.00 . A A . 67 ARG CD 1 1
10 20778 1 1 67 ARG CG C -3.911 -2.214 -9.934 1.00 . A A . 67 ARG CG 1 1
10 20779 1 1 67 ARG CZ C -1.914 -1.261 -12.994 1.00 . A A . 67 ARG CZ 1 1
10 20780 1 1 67 ARG H H -7.719 -1.254 -9.096 1.00 . A A . 67 ARG H 1 1
10 20781 1 1 67 ARG HA H -6.310 -2.186 -11.363 1.00 . A A . 67 ARG HA 1 1
10 20782 1 1 67 ARG HB2 H -5.416 -0.778 -9.470 1.00 . A A . 67 ARG HB2 1 1
10 20783 1 1 67 ARG HB3 H -5.439 -2.194 -8.425 1.00 . A A . 67 ARG HB3 1 1
10 20784 1 1 67 ARG HD2 H -4.106 -2.706 -12.016 1.00 . A A . 67 ARG HD2 1 1
10 20785 1 1 67 ARG HD3 H -4.281 -0.975 -11.648 1.00 . A A . 67 ARG HD3 1 1
10 20786 1 1 67 ARG HE H -1.643 -1.655 -11.018 1.00 . A A . 67 ARG HE 1 1
10 20787 1 1 67 ARG HG2 H -3.224 -1.616 -9.336 1.00 . A A . 67 ARG HG2 1 1
10 20788 1 1 67 ARG HG3 H -3.701 -3.271 -9.764 1.00 . A A . 67 ARG HG3 1 1
10 20789 1 1 67 ARG HH11 H -3.750 -1.455 -13.838 1.00 . A A . 67 ARG HH11 1 1
10 20790 1 1 67 ARG HH12 H -2.501 -1.011 -14.962 1.00 . A A . 67 ARG HH12 1 1
10 20791 1 1 67 ARG HH21 H -0.065 -0.827 -12.359 1.00 . A A . 67 ARG HH21 1 1
10 20792 1 1 67 ARG HH22 H -0.338 -0.539 -14.072 1.00 . A A . 67 ARG HH22 1 1
10 20793 1 1 67 ARG N N -7.727 -1.879 -9.896 1.00 . A A . 67 ARG N 1 1
10 20794 1 1 67 ARG NE N -2.316 -1.635 -11.776 1.00 . A A . 67 ARG NE 1 1
10 20795 1 1 67 ARG NH1 N -2.769 -1.239 -14.008 1.00 . A A . 67 ARG NH1 1 1
10 20796 1 1 67 ARG NH2 N -0.661 -0.889 -13.190 1.00 . A A . 67 ARG NH2 1 1
10 20797 1 1 67 ARG O O -6.207 -4.657 -11.210 1.00 . A A . 67 ARG O 1 1
10 20798 1 1 68 ILE C C -8.431 -6.458 -9.620 1.00 . A A . 68 ILE C 1 1
10 20799 1 1 68 ILE CA C -7.153 -5.941 -8.930 1.00 . A A . 68 ILE CA 1 1
10 20800 1 1 68 ILE CB C -7.077 -6.318 -7.436 1.00 . A A . 68 ILE CB 1 1
10 20801 1 1 68 ILE CD1 C -8.330 -6.452 -5.204 1.00 . A A . 68 ILE CD1 1 1
10 20802 1 1 68 ILE CG1 C -8.382 -6.017 -6.671 1.00 . A A . 68 ILE CG1 1 1
10 20803 1 1 68 ILE CG2 C -5.847 -5.685 -6.758 1.00 . A A . 68 ILE CG2 1 1
10 20804 1 1 68 ILE H H -7.264 -3.885 -8.336 1.00 . A A . 68 ILE H 1 1
10 20805 1 1 68 ILE HA H -6.306 -6.430 -9.418 1.00 . A A . 68 ILE HA 1 1
10 20806 1 1 68 ILE HB H -6.927 -7.391 -7.407 1.00 . A A . 68 ILE HB 1 1
10 20807 1 1 68 ILE HD11 H -7.947 -7.470 -5.134 1.00 . A A . 68 ILE HD11 1 1
10 20808 1 1 68 ILE HD12 H -7.691 -5.780 -4.629 1.00 . A A . 68 ILE HD12 1 1
10 20809 1 1 68 ILE HD13 H -9.336 -6.431 -4.795 1.00 . A A . 68 ILE HD13 1 1
10 20810 1 1 68 ILE HG12 H -8.611 -4.955 -6.730 1.00 . A A . 68 ILE HG12 1 1
10 20811 1 1 68 ILE HG13 H -9.200 -6.566 -7.134 1.00 . A A . 68 ILE HG13 1 1
10 20812 1 1 68 ILE HG21 H -6.015 -4.631 -6.541 1.00 . A A . 68 ILE HG21 1 1
10 20813 1 1 68 ILE HG22 H -5.636 -6.218 -5.832 1.00 . A A . 68 ILE HG22 1 1
10 20814 1 1 68 ILE HG23 H -4.975 -5.785 -7.406 1.00 . A A . 68 ILE HG23 1 1
10 20815 1 1 68 ILE N N -7.012 -4.497 -9.109 1.00 . A A . 68 ILE N 1 1
10 20816 1 1 68 ILE O O -8.687 -7.661 -9.633 1.00 . A A . 68 ILE O 1 1
10 20817 1 1 69 GLN C C -11.408 -6.671 -9.974 1.00 . A A . 69 GLN C 1 1
10 20818 1 1 69 GLN CA C -10.494 -5.851 -10.894 1.00 . A A . 69 GLN CA 1 1
10 20819 1 1 69 GLN CB C -10.213 -6.536 -12.243 1.00 . A A . 69 GLN CB 1 1
10 20820 1 1 69 GLN CD C -8.758 -6.620 -14.320 1.00 . A A . 69 GLN CD 1 1
10 20821 1 1 69 GLN CG C -9.341 -5.738 -13.217 1.00 . A A . 69 GLN CG 1 1
10 20822 1 1 69 GLN H H -8.979 -4.587 -10.164 1.00 . A A . 69 GLN H 1 1
10 20823 1 1 69 GLN HA H -10.993 -4.903 -11.101 1.00 . A A . 69 GLN HA 1 1
10 20824 1 1 69 GLN HB2 H -9.712 -7.481 -12.048 1.00 . A A . 69 GLN HB2 1 1
10 20825 1 1 69 GLN HB3 H -11.162 -6.742 -12.733 1.00 . A A . 69 GLN HB3 1 1
10 20826 1 1 69 GLN HE21 H -9.091 -8.158 -15.591 1.00 . A A . 69 GLN HE21 1 1
10 20827 1 1 69 GLN HE22 H -10.433 -7.765 -14.532 1.00 . A A . 69 GLN HE22 1 1
10 20828 1 1 69 GLN HG2 H -9.934 -4.937 -13.661 1.00 . A A . 69 GLN HG2 1 1
10 20829 1 1 69 GLN HG3 H -8.507 -5.284 -12.682 1.00 . A A . 69 GLN HG3 1 1
10 20830 1 1 69 GLN N N -9.240 -5.561 -10.204 1.00 . A A . 69 GLN N 1 1
10 20831 1 1 69 GLN NE2 N -9.502 -7.560 -14.880 1.00 . A A . 69 GLN NE2 1 1
10 20832 1 1 69 GLN O O -11.817 -7.785 -10.302 1.00 . A A . 69 GLN O 1 1
10 20833 1 1 69 GLN OE1 O -7.610 -6.422 -14.728 1.00 . A A . 69 GLN OE1 1 1
10 20834 1 1 70 LEU C C -13.994 -6.794 -8.306 1.00 . A A . 70 LEU C 1 1
10 20835 1 1 70 LEU CA C -12.553 -6.724 -7.781 1.00 . A A . 70 LEU CA 1 1
10 20836 1 1 70 LEU CB C -12.420 -5.903 -6.481 1.00 . A A . 70 LEU CB 1 1
10 20837 1 1 70 LEU CD1 C -14.543 -5.499 -5.108 1.00 . A A . 70 LEU CD1 1 1
10 20838 1 1 70 LEU CD2 C -13.589 -7.812 -5.181 1.00 . A A . 70 LEU CD2 1 1
10 20839 1 1 70 LEU CG C -13.266 -6.327 -5.257 1.00 . A A . 70 LEU CG 1 1
10 20840 1 1 70 LEU H H -11.336 -5.194 -8.613 1.00 . A A . 70 LEU H 1 1
10 20841 1 1 70 LEU HA H -12.160 -7.720 -7.592 1.00 . A A . 70 LEU HA 1 1
10 20842 1 1 70 LEU HB2 H -11.374 -5.959 -6.177 1.00 . A A . 70 LEU HB2 1 1
10 20843 1 1 70 LEU HB3 H -12.627 -4.859 -6.709 1.00 . A A . 70 LEU HB3 1 1
10 20844 1 1 70 LEU HD11 H -14.298 -4.438 -5.094 1.00 . A A . 70 LEU HD11 1 1
10 20845 1 1 70 LEU HD12 H -15.030 -5.754 -4.166 1.00 . A A . 70 LEU HD12 1 1
10 20846 1 1 70 LEU HD13 H -15.233 -5.711 -5.924 1.00 . A A . 70 LEU HD13 1 1
10 20847 1 1 70 LEU HD21 H -13.890 -8.060 -4.166 1.00 . A A . 70 LEU HD21 1 1
10 20848 1 1 70 LEU HD22 H -12.717 -8.401 -5.445 1.00 . A A . 70 LEU HD22 1 1
10 20849 1 1 70 LEU HD23 H -14.404 -8.064 -5.850 1.00 . A A . 70 LEU HD23 1 1
10 20850 1 1 70 LEU HG H -12.671 -6.122 -4.372 1.00 . A A . 70 LEU HG 1 1
10 20851 1 1 70 LEU N N -11.713 -6.114 -8.801 1.00 . A A . 70 LEU N 1 1
10 20852 1 1 70 LEU O O -14.618 -5.734 -8.454 1.00 . A A . 70 LEU O 1 1
10 20853 1 1 71 PRO C C -16.922 -7.884 -8.036 1.00 . A A . 71 PRO C 1 1
10 20854 1 1 71 PRO CA C -15.884 -8.162 -9.125 1.00 . A A . 71 PRO CA 1 1
10 20855 1 1 71 PRO CB C -15.961 -9.630 -9.560 1.00 . A A . 71 PRO CB 1 1
10 20856 1 1 71 PRO CD C -13.884 -9.298 -8.480 1.00 . A A . 71 PRO CD 1 1
10 20857 1 1 71 PRO CG C -14.998 -10.325 -8.606 1.00 . A A . 71 PRO CG 1 1
10 20858 1 1 71 PRO HA H -16.054 -7.505 -9.978 1.00 . A A . 71 PRO HA 1 1
10 20859 1 1 71 PRO HB2 H -16.970 -10.031 -9.474 1.00 . A A . 71 PRO HB2 1 1
10 20860 1 1 71 PRO HB3 H -15.596 -9.738 -10.581 1.00 . A A . 71 PRO HB3 1 1
10 20861 1 1 71 PRO HD2 H -13.382 -9.407 -7.520 1.00 . A A . 71 PRO HD2 1 1
10 20862 1 1 71 PRO HD3 H -13.177 -9.451 -9.291 1.00 . A A . 71 PRO HD3 1 1
10 20863 1 1 71 PRO HG2 H -15.468 -10.466 -7.634 1.00 . A A . 71 PRO HG2 1 1
10 20864 1 1 71 PRO HG3 H -14.641 -11.273 -9.005 1.00 . A A . 71 PRO HG3 1 1
10 20865 1 1 71 PRO N N -14.526 -7.992 -8.616 1.00 . A A . 71 PRO N 1 1
10 20866 1 1 71 PRO O O -16.622 -7.960 -6.847 1.00 . A A . 71 PRO O 1 1
10 20867 1 1 72 SER C C -19.625 -8.552 -6.645 1.00 . A A . 72 SER C 1 1
10 20868 1 1 72 SER CA C -19.233 -7.317 -7.459 1.00 . A A . 72 SER CA 1 1
10 20869 1 1 72 SER CB C -20.414 -6.654 -8.165 1.00 . A A . 72 SER CB 1 1
10 20870 1 1 72 SER H H -18.372 -7.542 -9.408 1.00 . A A . 72 SER H 1 1
10 20871 1 1 72 SER HA H -18.847 -6.617 -6.728 1.00 . A A . 72 SER HA 1 1
10 20872 1 1 72 SER HB2 H -20.857 -7.344 -8.886 1.00 . A A . 72 SER HB2 1 1
10 20873 1 1 72 SER HB3 H -21.162 -6.381 -7.424 1.00 . A A . 72 SER HB3 1 1
10 20874 1 1 72 SER HG H -19.340 -5.042 -8.200 1.00 . A A . 72 SER HG 1 1
10 20875 1 1 72 SER N N -18.163 -7.588 -8.414 1.00 . A A . 72 SER N 1 1
10 20876 1 1 72 SER O O -20.311 -8.416 -5.630 1.00 . A A . 72 SER O 1 1
10 20877 1 1 72 SER OG O -19.953 -5.478 -8.819 1.00 . A A . 72 SER OG 1 1
10 20878 1 1 73 GLU C C -18.649 -11.045 -5.065 1.00 . A A . 73 GLU C 1 1
10 20879 1 1 73 GLU CA C -19.487 -10.976 -6.353 1.00 . A A . 73 GLU CA 1 1
10 20880 1 1 73 GLU CB C -19.305 -12.188 -7.277 1.00 . A A . 73 GLU CB 1 1
10 20881 1 1 73 GLU CD C -17.847 -13.587 -8.756 1.00 . A A . 73 GLU CD 1 1
10 20882 1 1 73 GLU CG C -17.871 -12.499 -7.691 1.00 . A A . 73 GLU CG 1 1
10 20883 1 1 73 GLU H H -18.646 -9.797 -7.912 1.00 . A A . 73 GLU H 1 1
10 20884 1 1 73 GLU HA H -20.536 -10.955 -6.059 1.00 . A A . 73 GLU HA 1 1
10 20885 1 1 73 GLU HB2 H -19.692 -13.066 -6.777 1.00 . A A . 73 GLU HB2 1 1
10 20886 1 1 73 GLU HB3 H -19.900 -12.023 -8.174 1.00 . A A . 73 GLU HB3 1 1
10 20887 1 1 73 GLU HG2 H -17.400 -11.601 -8.071 1.00 . A A . 73 GLU HG2 1 1
10 20888 1 1 73 GLU HG3 H -17.319 -12.842 -6.821 1.00 . A A . 73 GLU HG3 1 1
10 20889 1 1 73 GLU N N -19.201 -9.746 -7.071 1.00 . A A . 73 GLU N 1 1
10 20890 1 1 73 GLU O O -19.097 -11.651 -4.090 1.00 . A A . 73 GLU O 1 1
10 20891 1 1 73 GLU OE1 O -17.601 -14.762 -8.395 1.00 . A A . 73 GLU OE1 1 1
10 20892 1 1 73 GLU OE2 O -18.154 -13.283 -9.934 1.00 . A A . 73 GLU OE2 1 1
10 20893 1 1 74 LYS C C -16.529 -9.080 -3.293 1.00 . A A . 74 LYS C 1 1
10 20894 1 1 74 LYS CA C -16.533 -10.495 -3.882 1.00 . A A . 74 LYS CA 1 1
10 20895 1 1 74 LYS CB C -15.107 -10.990 -4.197 1.00 . A A . 74 LYS CB 1 1
10 20896 1 1 74 LYS CD C -15.706 -13.513 -4.355 1.00 . A A . 74 LYS CD 1 1
10 20897 1 1 74 LYS CE C -14.960 -14.204 -3.204 1.00 . A A . 74 LYS CE 1 1
10 20898 1 1 74 LYS CG C -14.988 -12.306 -4.973 1.00 . A A . 74 LYS CG 1 1
10 20899 1 1 74 LYS H H -17.094 -10.020 -5.874 1.00 . A A . 74 LYS H 1 1
10 20900 1 1 74 LYS HA H -16.962 -11.148 -3.126 1.00 . A A . 74 LYS HA 1 1
10 20901 1 1 74 LYS HB2 H -14.587 -10.232 -4.777 1.00 . A A . 74 LYS HB2 1 1
10 20902 1 1 74 LYS HB3 H -14.566 -11.111 -3.262 1.00 . A A . 74 LYS HB3 1 1
10 20903 1 1 74 LYS HD2 H -16.714 -13.244 -4.042 1.00 . A A . 74 LYS HD2 1 1
10 20904 1 1 74 LYS HD3 H -15.810 -14.246 -5.151 1.00 . A A . 74 LYS HD3 1 1
10 20905 1 1 74 LYS HE2 H -15.373 -15.209 -3.106 1.00 . A A . 74 LYS HE2 1 1
10 20906 1 1 74 LYS HE3 H -13.906 -14.313 -3.464 1.00 . A A . 74 LYS HE3 1 1
10 20907 1 1 74 LYS HG2 H -15.382 -12.143 -5.973 1.00 . A A . 74 LYS HG2 1 1
10 20908 1 1 74 LYS HG3 H -13.932 -12.547 -5.096 1.00 . A A . 74 LYS HG3 1 1
10 20909 1 1 74 LYS HZ1 H -16.105 -13.301 -1.740 1.00 . A A . 74 LYS HZ1 1 1
10 20910 1 1 74 LYS HZ2 H -14.591 -12.664 -1.847 1.00 . A A . 74 LYS HZ2 1 1
10 20911 1 1 74 LYS HZ3 H -14.849 -14.140 -1.150 1.00 . A A . 74 LYS HZ3 1 1
10 20912 1 1 74 LYS N N -17.414 -10.520 -5.056 1.00 . A A . 74 LYS N 1 1
10 20913 1 1 74 LYS NZ N -15.123 -13.517 -1.905 1.00 . A A . 74 LYS NZ 1 1
10 20914 1 1 74 LYS O O -17.008 -8.140 -3.924 1.00 . A A . 74 LYS O 1 1
10 20915 1 1 75 ALA C C -14.470 -7.262 -1.242 1.00 . A A . 75 ALA C 1 1
10 20916 1 1 75 ALA CA C -15.948 -7.656 -1.355 1.00 . A A . 75 ALA CA 1 1
10 20917 1 1 75 ALA CB C -16.609 -7.803 0.016 1.00 . A A . 75 ALA CB 1 1
10 20918 1 1 75 ALA H H -15.663 -9.721 -1.582 1.00 . A A . 75 ALA H 1 1
10 20919 1 1 75 ALA HA H -16.473 -6.880 -1.909 1.00 . A A . 75 ALA HA 1 1
10 20920 1 1 75 ALA HB1 H -17.659 -8.069 -0.106 1.00 . A A . 75 ALA HB1 1 1
10 20921 1 1 75 ALA HB2 H -16.111 -8.585 0.586 1.00 . A A . 75 ALA HB2 1 1
10 20922 1 1 75 ALA HB3 H -16.552 -6.862 0.563 1.00 . A A . 75 ALA HB3 1 1
10 20923 1 1 75 ALA N N -16.053 -8.929 -2.061 1.00 . A A . 75 ALA N 1 1
10 20924 1 1 75 ALA O O -13.599 -8.042 -1.631 1.00 . A A . 75 ALA O 1 1
10 20925 1 1 76 ILE C C -12.809 -4.884 0.887 1.00 . A A . 76 ILE C 1 1
10 20926 1 1 76 ILE CA C -12.831 -5.563 -0.483 1.00 . A A . 76 ILE CA 1 1
10 20927 1 1 76 ILE CB C -12.406 -4.611 -1.626 1.00 . A A . 76 ILE CB 1 1
10 20928 1 1 76 ILE CD1 C -9.967 -5.313 -1.953 1.00 . A A . 76 ILE CD1 1 1
10 20929 1 1 76 ILE CG1 C -10.921 -4.210 -1.498 1.00 . A A . 76 ILE CG1 1 1
10 20930 1 1 76 ILE CG2 C -13.277 -3.351 -1.772 1.00 . A A . 76 ILE CG2 1 1
10 20931 1 1 76 ILE H H -14.911 -5.461 -0.398 1.00 . A A . 76 ILE H 1 1
10 20932 1 1 76 ILE HA H -12.142 -6.409 -0.458 1.00 . A A . 76 ILE HA 1 1
10 20933 1 1 76 ILE HB H -12.519 -5.151 -2.558 1.00 . A A . 76 ILE HB 1 1
10 20934 1 1 76 ILE HD11 H -8.944 -4.938 -1.933 1.00 . A A . 76 ILE HD11 1 1
10 20935 1 1 76 ILE HD12 H -10.048 -6.179 -1.298 1.00 . A A . 76 ILE HD12 1 1
10 20936 1 1 76 ILE HD13 H -10.220 -5.600 -2.971 1.00 . A A . 76 ILE HD13 1 1
10 20937 1 1 76 ILE HG12 H -10.739 -3.339 -2.114 1.00 . A A . 76 ILE HG12 1 1
10 20938 1 1 76 ILE HG13 H -10.676 -3.936 -0.475 1.00 . A A . 76 ILE HG13 1 1
10 20939 1 1 76 ILE HG21 H -13.131 -2.685 -0.923 1.00 . A A . 76 ILE HG21 1 1
10 20940 1 1 76 ILE HG22 H -13.011 -2.822 -2.685 1.00 . A A . 76 ILE HG22 1 1
10 20941 1 1 76 ILE HG23 H -14.330 -3.627 -1.835 1.00 . A A . 76 ILE HG23 1 1
10 20942 1 1 76 ILE N N -14.177 -6.079 -0.701 1.00 . A A . 76 ILE N 1 1
10 20943 1 1 76 ILE O O -13.759 -4.178 1.229 1.00 . A A . 76 ILE O 1 1
10 20944 1 1 77 PHE C C -9.986 -4.176 3.049 1.00 . A A . 77 PHE C 1 1
10 20945 1 1 77 PHE CA C -11.480 -4.498 2.962 1.00 . A A . 77 PHE CA 1 1
10 20946 1 1 77 PHE CB C -11.914 -5.510 4.033 1.00 . A A . 77 PHE CB 1 1
10 20947 1 1 77 PHE CD1 C -13.728 -7.138 3.323 1.00 . A A . 77 PHE CD1 1 1
10 20948 1 1 77 PHE CD2 C -14.377 -5.057 4.396 1.00 . A A . 77 PHE CD2 1 1
10 20949 1 1 77 PHE CE1 C -15.083 -7.479 3.171 1.00 . A A . 77 PHE CE1 1 1
10 20950 1 1 77 PHE CE2 C -15.733 -5.404 4.256 1.00 . A A . 77 PHE CE2 1 1
10 20951 1 1 77 PHE CG C -13.371 -5.921 3.931 1.00 . A A . 77 PHE CG 1 1
10 20952 1 1 77 PHE CZ C -16.087 -6.609 3.627 1.00 . A A . 77 PHE CZ 1 1
10 20953 1 1 77 PHE H H -10.980 -5.652 1.276 1.00 . A A . 77 PHE H 1 1
10 20954 1 1 77 PHE HA H -12.065 -3.588 3.089 1.00 . A A . 77 PHE HA 1 1
10 20955 1 1 77 PHE HB2 H -11.286 -6.399 3.958 1.00 . A A . 77 PHE HB2 1 1
10 20956 1 1 77 PHE HB3 H -11.748 -5.065 5.015 1.00 . A A . 77 PHE HB3 1 1
10 20957 1 1 77 PHE HD1 H -12.957 -7.811 2.973 1.00 . A A . 77 PHE HD1 1 1
10 20958 1 1 77 PHE HD2 H -14.101 -4.118 4.853 1.00 . A A . 77 PHE HD2 1 1
10 20959 1 1 77 PHE HE1 H -15.350 -8.421 2.716 1.00 . A A . 77 PHE HE1 1 1
10 20960 1 1 77 PHE HE2 H -16.506 -4.742 4.625 1.00 . A A . 77 PHE HE2 1 1
10 20961 1 1 77 PHE HZ H -17.131 -6.872 3.508 1.00 . A A . 77 PHE HZ 1 1
10 20962 1 1 77 PHE N N -11.718 -5.055 1.633 1.00 . A A . 77 PHE N 1 1
10 20963 1 1 77 PHE O O -9.174 -4.998 2.623 1.00 . A A . 77 PHE O 1 1
10 20964 1 1 78 LEU C C -7.925 -2.234 5.081 1.00 . A A . 78 LEU C 1 1
10 20965 1 1 78 LEU CA C -8.227 -2.500 3.605 1.00 . A A . 78 LEU CA 1 1
10 20966 1 1 78 LEU CB C -7.972 -1.202 2.809 1.00 . A A . 78 LEU CB 1 1
10 20967 1 1 78 LEU CD1 C -9.346 -1.497 0.653 1.00 . A A . 78 LEU CD1 1 1
10 20968 1 1 78 LEU CD2 C -7.343 -0.064 0.660 1.00 . A A . 78 LEU CD2 1 1
10 20969 1 1 78 LEU CG C -7.954 -1.331 1.271 1.00 . A A . 78 LEU CG 1 1
10 20970 1 1 78 LEU H H -10.331 -2.328 3.817 1.00 . A A . 78 LEU H 1 1
10 20971 1 1 78 LEU HA H -7.546 -3.271 3.242 1.00 . A A . 78 LEU HA 1 1
10 20972 1 1 78 LEU HB2 H -8.685 -0.435 3.117 1.00 . A A . 78 LEU HB2 1 1
10 20973 1 1 78 LEU HB3 H -6.988 -0.847 3.113 1.00 . A A . 78 LEU HB3 1 1
10 20974 1 1 78 LEU HD11 H -9.767 -2.448 0.962 1.00 . A A . 78 LEU HD11 1 1
10 20975 1 1 78 LEU HD12 H -9.265 -1.507 -0.434 1.00 . A A . 78 LEU HD12 1 1
10 20976 1 1 78 LEU HD13 H -9.980 -0.672 0.977 1.00 . A A . 78 LEU HD13 1 1
10 20977 1 1 78 LEU HD21 H -6.308 0.041 0.991 1.00 . A A . 78 LEU HD21 1 1
10 20978 1 1 78 LEU HD22 H -7.905 0.818 0.969 1.00 . A A . 78 LEU HD22 1 1
10 20979 1 1 78 LEU HD23 H -7.351 -0.136 -0.425 1.00 . A A . 78 LEU HD23 1 1
10 20980 1 1 78 LEU HG H -7.348 -2.188 0.986 1.00 . A A . 78 LEU HG 1 1
10 20981 1 1 78 LEU N N -9.617 -2.960 3.470 1.00 . A A . 78 LEU N 1 1
10 20982 1 1 78 LEU O O -8.810 -1.745 5.788 1.00 . A A . 78 LEU O 1 1
10 20983 1 1 79 PHE C C -4.792 -1.747 6.915 1.00 . A A . 79 PHE C 1 1
10 20984 1 1 79 PHE CA C -6.230 -2.283 6.896 1.00 . A A . 79 PHE CA 1 1
10 20985 1 1 79 PHE CB C -6.313 -3.616 7.660 1.00 . A A . 79 PHE CB 1 1
10 20986 1 1 79 PHE CD1 C -8.171 -5.041 6.671 1.00 . A A . 79 PHE CD1 1 1
10 20987 1 1 79 PHE CD2 C -8.540 -3.975 8.826 1.00 . A A . 79 PHE CD2 1 1
10 20988 1 1 79 PHE CE1 C -9.463 -5.589 6.719 1.00 . A A . 79 PHE CE1 1 1
10 20989 1 1 79 PHE CE2 C -9.821 -4.554 8.890 1.00 . A A . 79 PHE CE2 1 1
10 20990 1 1 79 PHE CG C -7.704 -4.229 7.723 1.00 . A A . 79 PHE CG 1 1
10 20991 1 1 79 PHE CZ C -10.283 -5.362 7.837 1.00 . A A . 79 PHE CZ 1 1
10 20992 1 1 79 PHE H H -6.004 -2.882 4.882 1.00 . A A . 79 PHE H 1 1
10 20993 1 1 79 PHE HA H -6.882 -1.560 7.387 1.00 . A A . 79 PHE HA 1 1
10 20994 1 1 79 PHE HB2 H -5.635 -4.332 7.194 1.00 . A A . 79 PHE HB2 1 1
10 20995 1 1 79 PHE HB3 H -5.959 -3.448 8.678 1.00 . A A . 79 PHE HB3 1 1
10 20996 1 1 79 PHE HD1 H -7.537 -5.239 5.815 1.00 . A A . 79 PHE HD1 1 1
10 20997 1 1 79 PHE HD2 H -8.202 -3.338 9.631 1.00 . A A . 79 PHE HD2 1 1
10 20998 1 1 79 PHE HE1 H -9.822 -6.195 5.896 1.00 . A A . 79 PHE HE1 1 1
10 20999 1 1 79 PHE HE2 H -10.460 -4.359 9.740 1.00 . A A . 79 PHE HE2 1 1
10 21000 1 1 79 PHE HZ H -11.278 -5.785 7.878 1.00 . A A . 79 PHE HZ 1 1
10 21001 1 1 79 PHE N N -6.682 -2.476 5.517 1.00 . A A . 79 PHE N 1 1
10 21002 1 1 79 PHE O O -3.914 -2.272 6.216 1.00 . A A . 79 PHE O 1 1
10 21003 1 1 80 VAL C C -2.814 -0.136 9.314 1.00 . A A . 80 VAL C 1 1
10 21004 1 1 80 VAL CA C -3.216 -0.076 7.848 1.00 . A A . 80 VAL CA 1 1
10 21005 1 1 80 VAL CB C -3.224 1.341 7.237 1.00 . A A . 80 VAL CB 1 1
10 21006 1 1 80 VAL CG1 C -3.967 2.391 8.066 1.00 . A A . 80 VAL CG1 1 1
10 21007 1 1 80 VAL CG2 C -1.795 1.825 6.950 1.00 . A A . 80 VAL CG2 1 1
10 21008 1 1 80 VAL H H -5.273 -0.309 8.279 1.00 . A A . 80 VAL H 1 1
10 21009 1 1 80 VAL HA H -2.492 -0.651 7.289 1.00 . A A . 80 VAL HA 1 1
10 21010 1 1 80 VAL HB H -3.742 1.281 6.281 1.00 . A A . 80 VAL HB 1 1
10 21011 1 1 80 VAL HG11 H -3.435 2.583 8.999 1.00 . A A . 80 VAL HG11 1 1
10 21012 1 1 80 VAL HG12 H -4.001 3.325 7.511 1.00 . A A . 80 VAL HG12 1 1
10 21013 1 1 80 VAL HG13 H -4.976 2.061 8.298 1.00 . A A . 80 VAL HG13 1 1
10 21014 1 1 80 VAL HG21 H -1.827 2.800 6.465 1.00 . A A . 80 VAL HG21 1 1
10 21015 1 1 80 VAL HG22 H -1.235 1.923 7.883 1.00 . A A . 80 VAL HG22 1 1
10 21016 1 1 80 VAL HG23 H -1.280 1.123 6.295 1.00 . A A . 80 VAL HG23 1 1
10 21017 1 1 80 VAL N N -4.527 -0.709 7.713 1.00 . A A . 80 VAL N 1 1
10 21018 1 1 80 VAL O O -3.592 0.273 10.168 1.00 . A A . 80 VAL O 1 1
10 21019 1 1 81 ASP C C -2.182 -1.277 12.013 1.00 . A A . 81 ASP C 1 1
10 21020 1 1 81 ASP CA C -1.123 -0.899 10.968 1.00 . A A . 81 ASP CA 1 1
10 21021 1 1 81 ASP CB C -0.286 0.324 11.364 1.00 . A A . 81 ASP CB 1 1
10 21022 1 1 81 ASP CG C 0.553 0.022 12.607 1.00 . A A . 81 ASP CG 1 1
10 21023 1 1 81 ASP H H -1.077 -1.069 8.867 1.00 . A A . 81 ASP H 1 1
10 21024 1 1 81 ASP HA H -0.431 -1.741 10.918 1.00 . A A . 81 ASP HA 1 1
10 21025 1 1 81 ASP HB2 H 0.393 0.569 10.545 1.00 . A A . 81 ASP HB2 1 1
10 21026 1 1 81 ASP HB3 H -0.938 1.181 11.542 1.00 . A A . 81 ASP HB3 1 1
10 21027 1 1 81 ASP N N -1.673 -0.753 9.619 1.00 . A A . 81 ASP N 1 1
10 21028 1 1 81 ASP O O -2.305 -0.649 13.066 1.00 . A A . 81 ASP O 1 1
10 21029 1 1 81 ASP OD1 O 1.154 -1.079 12.644 1.00 . A A . 81 ASP OD1 1 1
10 21030 1 1 81 ASP OD2 O 0.659 0.898 13.499 1.00 . A A . 81 ASP OD2 1 1
10 21031 1 1 82 LYS C C -5.174 -1.840 12.803 1.00 . A A . 82 LYS C 1 1
10 21032 1 1 82 LYS CA C -4.027 -2.849 12.586 1.00 . A A . 82 LYS CA 1 1
10 21033 1 1 82 LYS CB C -3.498 -3.406 13.930 1.00 . A A . 82 LYS CB 1 1
10 21034 1 1 82 LYS CD C -0.987 -3.502 14.411 1.00 . A A . 82 LYS CD 1 1
10 21035 1 1 82 LYS CE C 0.306 -4.249 14.081 1.00 . A A . 82 LYS CE 1 1
10 21036 1 1 82 LYS CG C -2.218 -4.264 13.892 1.00 . A A . 82 LYS CG 1 1
10 21037 1 1 82 LYS H H -2.790 -2.796 10.840 1.00 . A A . 82 LYS H 1 1
10 21038 1 1 82 LYS HA H -4.469 -3.692 12.055 1.00 . A A . 82 LYS HA 1 1
10 21039 1 1 82 LYS HB2 H -3.356 -2.582 14.633 1.00 . A A . 82 LYS HB2 1 1
10 21040 1 1 82 LYS HB3 H -4.292 -4.030 14.336 1.00 . A A . 82 LYS HB3 1 1
10 21041 1 1 82 LYS HD2 H -0.940 -2.524 13.944 1.00 . A A . 82 LYS HD2 1 1
10 21042 1 1 82 LYS HD3 H -1.069 -3.361 15.489 1.00 . A A . 82 LYS HD3 1 1
10 21043 1 1 82 LYS HE2 H 0.442 -5.073 14.783 1.00 . A A . 82 LYS HE2 1 1
10 21044 1 1 82 LYS HE3 H 0.230 -4.659 13.073 1.00 . A A . 82 LYS HE3 1 1
10 21045 1 1 82 LYS HG2 H -2.364 -5.145 14.520 1.00 . A A . 82 LYS HG2 1 1
10 21046 1 1 82 LYS HG3 H -2.046 -4.604 12.874 1.00 . A A . 82 LYS HG3 1 1
10 21047 1 1 82 LYS HZ1 H 2.316 -3.839 13.839 1.00 . A A . 82 LYS HZ1 1 1
10 21048 1 1 82 LYS HZ2 H 1.637 -2.978 15.057 1.00 . A A . 82 LYS HZ2 1 1
10 21049 1 1 82 LYS HZ3 H 1.349 -2.534 13.527 1.00 . A A . 82 LYS HZ3 1 1
10 21050 1 1 82 LYS N N -2.952 -2.334 11.729 1.00 . A A . 82 LYS N 1 1
10 21051 1 1 82 LYS NZ N 1.473 -3.349 14.126 1.00 . A A . 82 LYS NZ 1 1
10 21052 1 1 82 LYS O O -5.878 -1.933 13.812 1.00 . A A . 82 LYS O 1 1
10 21053 1 1 83 THR C C -7.223 0.234 10.681 1.00 . A A . 83 THR C 1 1
10 21054 1 1 83 THR CA C -6.446 0.117 11.993 1.00 . A A . 83 THR CA 1 1
10 21055 1 1 83 THR CB C -5.862 1.477 12.425 1.00 . A A . 83 THR CB 1 1
10 21056 1 1 83 THR CG2 C -5.115 1.394 13.754 1.00 . A A . 83 THR CG2 1 1
10 21057 1 1 83 THR H H -4.807 -0.827 11.071 1.00 . A A . 83 THR H 1 1
10 21058 1 1 83 THR HA H -7.160 -0.191 12.761 1.00 . A A . 83 THR HA 1 1
10 21059 1 1 83 THR HB H -6.688 2.171 12.548 1.00 . A A . 83 THR HB 1 1
10 21060 1 1 83 THR HG1 H -4.425 1.367 11.080 1.00 . A A . 83 THR HG1 1 1
10 21061 1 1 83 THR HG21 H -5.749 0.924 14.505 1.00 . A A . 83 THR HG21 1 1
10 21062 1 1 83 THR HG22 H -4.856 2.399 14.077 1.00 . A A . 83 THR HG22 1 1
10 21063 1 1 83 THR HG23 H -4.199 0.822 13.633 1.00 . A A . 83 THR HG23 1 1
10 21064 1 1 83 THR N N -5.395 -0.892 11.892 1.00 . A A . 83 THR N 1 1
10 21065 1 1 83 THR O O -6.766 -0.228 9.628 1.00 . A A . 83 THR O 1 1
10 21066 1 1 83 THR OG1 O -4.986 2.064 11.481 1.00 . A A . 83 THR OG1 1 1
10 21067 1 1 84 VAL C C -9.077 2.548 9.319 1.00 . A A . 84 VAL C 1 1
10 21068 1 1 84 VAL CA C -9.313 1.063 9.642 1.00 . A A . 84 VAL CA 1 1
10 21069 1 1 84 VAL CB C -10.769 0.720 10.019 1.00 . A A . 84 VAL CB 1 1
10 21070 1 1 84 VAL CG1 C -11.708 0.946 8.825 1.00 . A A . 84 VAL CG1 1 1
10 21071 1 1 84 VAL CG2 C -10.902 -0.743 10.477 1.00 . A A . 84 VAL CG2 1 1
10 21072 1 1 84 VAL H H -8.727 1.184 11.658 1.00 . A A . 84 VAL H 1 1
10 21073 1 1 84 VAL HA H -9.026 0.423 8.809 1.00 . A A . 84 VAL HA 1 1
10 21074 1 1 84 VAL HB H -11.085 1.358 10.844 1.00 . A A . 84 VAL HB 1 1
10 21075 1 1 84 VAL HG11 H -11.680 1.992 8.516 1.00 . A A . 84 VAL HG11 1 1
10 21076 1 1 84 VAL HG12 H -11.416 0.314 7.986 1.00 . A A . 84 VAL HG12 1 1
10 21077 1 1 84 VAL HG13 H -12.734 0.707 9.111 1.00 . A A . 84 VAL HG13 1 1
10 21078 1 1 84 VAL HG21 H -10.550 -1.416 9.694 1.00 . A A . 84 VAL HG21 1 1
10 21079 1 1 84 VAL HG22 H -10.322 -0.913 11.384 1.00 . A A . 84 VAL HG22 1 1
10 21080 1 1 84 VAL HG23 H -11.946 -0.966 10.695 1.00 . A A . 84 VAL HG23 1 1
10 21081 1 1 84 VAL N N -8.418 0.821 10.764 1.00 . A A . 84 VAL N 1 1
10 21082 1 1 84 VAL O O -9.492 3.406 10.099 1.00 . A A . 84 VAL O 1 1
10 21083 1 1 85 PRO C C -9.309 5.010 7.407 1.00 . A A . 85 PRO C 1 1
10 21084 1 1 85 PRO CA C -8.066 4.261 7.876 1.00 . A A . 85 PRO CA 1 1
10 21085 1 1 85 PRO CB C -7.010 4.167 6.773 1.00 . A A . 85 PRO CB 1 1
10 21086 1 1 85 PRO CD C -7.825 1.970 7.235 1.00 . A A . 85 PRO CD 1 1
10 21087 1 1 85 PRO CG C -7.333 2.838 6.083 1.00 . A A . 85 PRO CG 1 1
10 21088 1 1 85 PRO HA H -7.636 4.773 8.739 1.00 . A A . 85 PRO HA 1 1
10 21089 1 1 85 PRO HB2 H -7.047 5.012 6.090 1.00 . A A . 85 PRO HB2 1 1
10 21090 1 1 85 PRO HB3 H -6.028 4.117 7.233 1.00 . A A . 85 PRO HB3 1 1
10 21091 1 1 85 PRO HD2 H -8.583 1.273 6.877 1.00 . A A . 85 PRO HD2 1 1
10 21092 1 1 85 PRO HD3 H -6.988 1.433 7.673 1.00 . A A . 85 PRO HD3 1 1
10 21093 1 1 85 PRO HG2 H -8.136 2.979 5.359 1.00 . A A . 85 PRO HG2 1 1
10 21094 1 1 85 PRO HG3 H -6.464 2.390 5.601 1.00 . A A . 85 PRO HG3 1 1
10 21095 1 1 85 PRO N N -8.363 2.882 8.230 1.00 . A A . 85 PRO N 1 1
10 21096 1 1 85 PRO O O -10.039 4.527 6.538 1.00 . A A . 85 PRO O 1 1
10 21097 1 1 86 GLN C C -10.458 7.455 6.121 1.00 . A A . 86 GLN C 1 1
10 21098 1 1 86 GLN CA C -10.697 7.007 7.565 1.00 . A A . 86 GLN CA 1 1
10 21099 1 1 86 GLN CB C -10.897 8.205 8.519 1.00 . A A . 86 GLN CB 1 1
10 21100 1 1 86 GLN CD C -12.325 10.334 8.798 1.00 . A A . 86 GLN CD 1 1
10 21101 1 1 86 GLN CG C -11.687 9.340 7.840 1.00 . A A . 86 GLN CG 1 1
10 21102 1 1 86 GLN H H -8.919 6.548 8.660 1.00 . A A . 86 GLN H 1 1
10 21103 1 1 86 GLN HA H -11.593 6.384 7.602 1.00 . A A . 86 GLN HA 1 1
10 21104 1 1 86 GLN HB2 H -11.433 7.861 9.404 1.00 . A A . 86 GLN HB2 1 1
10 21105 1 1 86 GLN HB3 H -9.928 8.599 8.825 1.00 . A A . 86 GLN HB3 1 1
10 21106 1 1 86 GLN HE21 H -11.846 11.842 10.068 1.00 . A A . 86 GLN HE21 1 1
10 21107 1 1 86 GLN HE22 H -10.550 11.251 9.042 1.00 . A A . 86 GLN HE22 1 1
10 21108 1 1 86 GLN HG2 H -11.001 9.886 7.196 1.00 . A A . 86 GLN HG2 1 1
10 21109 1 1 86 GLN HG3 H -12.466 8.916 7.216 1.00 . A A . 86 GLN HG3 1 1
10 21110 1 1 86 GLN N N -9.553 6.200 7.959 1.00 . A A . 86 GLN N 1 1
10 21111 1 1 86 GLN NE2 N -11.533 11.252 9.304 1.00 . A A . 86 GLN NE2 1 1
10 21112 1 1 86 GLN O O -9.465 8.126 5.837 1.00 . A A . 86 GLN O 1 1
10 21113 1 1 86 GLN OE1 O -13.532 10.341 9.018 1.00 . A A . 86 GLN OE1 1 1
10 21114 1 1 87 SER C C -11.166 9.033 3.556 1.00 . A A . 87 SER C 1 1
10 21115 1 1 87 SER CA C -11.384 7.529 3.826 1.00 . A A . 87 SER CA 1 1
10 21116 1 1 87 SER CB C -12.674 7.025 3.176 1.00 . A A . 87 SER CB 1 1
10 21117 1 1 87 SER H H -12.196 6.619 5.551 1.00 . A A . 87 SER H 1 1
10 21118 1 1 87 SER HA H -10.568 6.980 3.368 1.00 . A A . 87 SER HA 1 1
10 21119 1 1 87 SER HB2 H -13.529 7.569 3.576 1.00 . A A . 87 SER HB2 1 1
10 21120 1 1 87 SER HB3 H -12.621 7.175 2.101 1.00 . A A . 87 SER HB3 1 1
10 21121 1 1 87 SER HG H -13.448 5.302 2.737 1.00 . A A . 87 SER HG 1 1
10 21122 1 1 87 SER N N -11.417 7.182 5.240 1.00 . A A . 87 SER N 1 1
10 21123 1 1 87 SER O O -10.725 9.387 2.464 1.00 . A A . 87 SER O 1 1
10 21124 1 1 87 SER OG O -12.841 5.644 3.438 1.00 . A A . 87 SER OG 1 1
10 21125 1 1 88 SER C C -9.857 11.799 4.592 1.00 . A A . 88 SER C 1 1
10 21126 1 1 88 SER CA C -11.316 11.367 4.378 1.00 . A A . 88 SER CA 1 1
10 21127 1 1 88 SER CB C -12.221 12.025 5.436 1.00 . A A . 88 SER CB 1 1
10 21128 1 1 88 SER H H -11.828 9.587 5.397 1.00 . A A . 88 SER H 1 1
10 21129 1 1 88 SER HA H -11.632 11.679 3.379 1.00 . A A . 88 SER HA 1 1
10 21130 1 1 88 SER HB2 H -13.203 11.557 5.423 1.00 . A A . 88 SER HB2 1 1
10 21131 1 1 88 SER HB3 H -11.788 11.857 6.422 1.00 . A A . 88 SER HB3 1 1
10 21132 1 1 88 SER HG H -13.152 13.604 4.697 1.00 . A A . 88 SER HG 1 1
10 21133 1 1 88 SER N N -11.475 9.921 4.511 1.00 . A A . 88 SER N 1 1
10 21134 1 1 88 SER O O -9.495 12.930 4.251 1.00 . A A . 88 SER O 1 1
10 21135 1 1 88 SER OG O -12.369 13.418 5.263 1.00 . A A . 88 SER OG 1 1
10 21136 1 1 89 LEU C C -6.859 11.379 4.163 1.00 . A A . 89 LEU C 1 1
10 21137 1 1 89 LEU CA C -7.634 11.295 5.476 1.00 . A A . 89 LEU CA 1 1
10 21138 1 1 89 LEU CB C -7.054 10.248 6.440 1.00 . A A . 89 LEU CB 1 1
10 21139 1 1 89 LEU CD1 C -5.671 12.057 7.697 1.00 . A A . 89 LEU CD1 1 1
10 21140 1 1 89 LEU CD2 C -5.349 9.637 8.175 1.00 . A A . 89 LEU CD2 1 1
10 21141 1 1 89 LEU CG C -5.705 10.650 7.079 1.00 . A A . 89 LEU CG 1 1
10 21142 1 1 89 LEU H H -9.312 10.023 5.490 1.00 . A A . 89 LEU H 1 1
10 21143 1 1 89 LEU HA H -7.627 12.273 5.959 1.00 . A A . 89 LEU HA 1 1
10 21144 1 1 89 LEU HB2 H -7.803 10.038 7.209 1.00 . A A . 89 LEU HB2 1 1
10 21145 1 1 89 LEU HB3 H -6.907 9.317 5.890 1.00 . A A . 89 LEU HB3 1 1
10 21146 1 1 89 LEU HD11 H -4.742 12.189 8.253 1.00 . A A . 89 LEU HD11 1 1
10 21147 1 1 89 LEU HD12 H -6.497 12.221 8.381 1.00 . A A . 89 LEU HD12 1 1
10 21148 1 1 89 LEU HD13 H -5.690 12.819 6.919 1.00 . A A . 89 LEU HD13 1 1
10 21149 1 1 89 LEU HD21 H -5.344 8.628 7.765 1.00 . A A . 89 LEU HD21 1 1
10 21150 1 1 89 LEU HD22 H -6.067 9.679 8.991 1.00 . A A . 89 LEU HD22 1 1
10 21151 1 1 89 LEU HD23 H -4.353 9.850 8.567 1.00 . A A . 89 LEU HD23 1 1
10 21152 1 1 89 LEU HG H -4.939 10.616 6.309 1.00 . A A . 89 LEU HG 1 1
10 21153 1 1 89 LEU N N -9.023 10.958 5.215 1.00 . A A . 89 LEU N 1 1
10 21154 1 1 89 LEU O O -7.128 10.619 3.228 1.00 . A A . 89 LEU O 1 1
10 21155 1 1 90 THR C C -3.906 11.630 3.002 1.00 . A A . 90 THR C 1 1
10 21156 1 1 90 THR CA C -5.107 12.557 2.900 1.00 . A A . 90 THR CA 1 1
10 21157 1 1 90 THR CB C -4.692 14.034 2.815 1.00 . A A . 90 THR CB 1 1
10 21158 1 1 90 THR CG2 C -5.766 14.819 2.075 1.00 . A A . 90 THR CG2 1 1
10 21159 1 1 90 THR H H -5.723 12.951 4.835 1.00 . A A . 90 THR H 1 1
10 21160 1 1 90 THR HA H -5.656 12.307 1.997 1.00 . A A . 90 THR HA 1 1
10 21161 1 1 90 THR HB H -3.748 14.123 2.276 1.00 . A A . 90 THR HB 1 1
10 21162 1 1 90 THR HG1 H -4.143 15.476 3.990 1.00 . A A . 90 THR HG1 1 1
10 21163 1 1 90 THR HG21 H -6.719 14.741 2.598 1.00 . A A . 90 THR HG21 1 1
10 21164 1 1 90 THR HG22 H -5.869 14.433 1.060 1.00 . A A . 90 THR HG22 1 1
10 21165 1 1 90 THR HG23 H -5.468 15.865 2.017 1.00 . A A . 90 THR HG23 1 1
10 21166 1 1 90 THR N N -5.944 12.338 4.066 1.00 . A A . 90 THR N 1 1
10 21167 1 1 90 THR O O -3.474 11.283 4.104 1.00 . A A . 90 THR O 1 1
10 21168 1 1 90 THR OG1 O -4.567 14.612 4.098 1.00 . A A . 90 THR OG1 1 1
10 21169 1 1 91 MET C C -1.005 11.009 2.489 1.00 . A A . 91 MET C 1 1
10 21170 1 1 91 MET CA C -2.204 10.358 1.814 1.00 . A A . 91 MET CA 1 1
10 21171 1 1 91 MET CB C -1.902 9.937 0.367 1.00 . A A . 91 MET CB 1 1
10 21172 1 1 91 MET CE C -0.969 7.016 1.153 1.00 . A A . 91 MET CE 1 1
10 21173 1 1 91 MET CG C -2.774 8.760 -0.097 1.00 . A A . 91 MET CG 1 1
10 21174 1 1 91 MET H H -3.733 11.555 0.970 1.00 . A A . 91 MET H 1 1
10 21175 1 1 91 MET HA H -2.467 9.488 2.411 1.00 . A A . 91 MET HA 1 1
10 21176 1 1 91 MET HB2 H -2.073 10.785 -0.299 1.00 . A A . 91 MET HB2 1 1
10 21177 1 1 91 MET HB3 H -0.851 9.657 0.273 1.00 . A A . 91 MET HB3 1 1
10 21178 1 1 91 MET HE1 H -0.577 7.769 1.836 1.00 . A A . 91 MET HE1 1 1
10 21179 1 1 91 MET HE2 H -0.763 6.024 1.553 1.00 . A A . 91 MET HE2 1 1
10 21180 1 1 91 MET HE3 H -0.473 7.115 0.191 1.00 . A A . 91 MET HE3 1 1
10 21181 1 1 91 MET HG2 H -3.806 9.103 -0.169 1.00 . A A . 91 MET HG2 1 1
10 21182 1 1 91 MET HG3 H -2.455 8.487 -1.103 1.00 . A A . 91 MET HG3 1 1
10 21183 1 1 91 MET N N -3.347 11.244 1.859 1.00 . A A . 91 MET N 1 1
10 21184 1 1 91 MET O O -0.345 10.334 3.277 1.00 . A A . 91 MET O 1 1
10 21185 1 1 91 MET SD S -2.754 7.254 0.935 1.00 . A A . 91 MET SD 1 1
10 21186 1 1 92 GLY C C 0.260 12.970 4.403 1.00 . A A . 92 GLY C 1 1
10 21187 1 1 92 GLY CA C 0.369 12.988 2.879 1.00 . A A . 92 GLY CA 1 1
10 21188 1 1 92 GLY H H -1.329 12.818 1.589 1.00 . A A . 92 GLY H 1 1
10 21189 1 1 92 GLY HA2 H 1.300 12.507 2.578 1.00 . A A . 92 GLY HA2 1 1
10 21190 1 1 92 GLY HA3 H 0.390 14.027 2.551 1.00 . A A . 92 GLY HA3 1 1
10 21191 1 1 92 GLY N N -0.756 12.303 2.253 1.00 . A A . 92 GLY N 1 1
10 21192 1 1 92 GLY O O 1.242 12.687 5.086 1.00 . A A . 92 GLY O 1 1
10 21193 1 1 93 GLN C C -1.047 11.866 6.939 1.00 . A A . 93 GLN C 1 1
10 21194 1 1 93 GLN CA C -1.178 13.276 6.372 1.00 . A A . 93 GLN CA 1 1
10 21195 1 1 93 GLN CB C -2.571 13.861 6.654 1.00 . A A . 93 GLN CB 1 1
10 21196 1 1 93 GLN CD C -2.161 16.198 5.562 1.00 . A A . 93 GLN CD 1 1
10 21197 1 1 93 GLN CG C -2.646 15.396 6.776 1.00 . A A . 93 GLN CG 1 1
10 21198 1 1 93 GLN H H -1.706 13.461 4.331 1.00 . A A . 93 GLN H 1 1
10 21199 1 1 93 GLN HA H -0.424 13.901 6.854 1.00 . A A . 93 GLN HA 1 1
10 21200 1 1 93 GLN HB2 H -3.277 13.501 5.911 1.00 . A A . 93 GLN HB2 1 1
10 21201 1 1 93 GLN HB3 H -2.898 13.459 7.607 1.00 . A A . 93 GLN HB3 1 1
10 21202 1 1 93 GLN HE21 H -2.643 17.569 4.164 1.00 . A A . 93 GLN HE21 1 1
10 21203 1 1 93 GLN HE22 H -3.972 17.118 5.200 1.00 . A A . 93 GLN HE22 1 1
10 21204 1 1 93 GLN HG2 H -3.676 15.673 7.004 1.00 . A A . 93 GLN HG2 1 1
10 21205 1 1 93 GLN HG3 H -2.037 15.687 7.632 1.00 . A A . 93 GLN HG3 1 1
10 21206 1 1 93 GLN N N -0.933 13.245 4.938 1.00 . A A . 93 GLN N 1 1
10 21207 1 1 93 GLN NE2 N -3.015 16.960 4.887 1.00 . A A . 93 GLN NE2 1 1
10 21208 1 1 93 GLN O O -0.381 11.674 7.950 1.00 . A A . 93 GLN O 1 1
10 21209 1 1 93 GLN OE1 O -0.981 16.172 5.225 1.00 . A A . 93 GLN OE1 1 1
10 21210 1 1 94 LEU C C -0.145 9.023 6.791 1.00 . A A . 94 LEU C 1 1
10 21211 1 1 94 LEU CA C -1.602 9.484 6.740 1.00 . A A . 94 LEU CA 1 1
10 21212 1 1 94 LEU CB C -2.490 8.608 5.841 1.00 . A A . 94 LEU CB 1 1
10 21213 1 1 94 LEU CD1 C -3.851 6.487 5.836 1.00 . A A . 94 LEU CD1 1 1
10 21214 1 1 94 LEU CD2 C -1.400 6.278 5.742 1.00 . A A . 94 LEU CD2 1 1
10 21215 1 1 94 LEU CG C -2.542 7.137 6.297 1.00 . A A . 94 LEU CG 1 1
10 21216 1 1 94 LEU H H -2.203 11.090 5.463 1.00 . A A . 94 LEU H 1 1
10 21217 1 1 94 LEU HA H -2.008 9.436 7.749 1.00 . A A . 94 LEU HA 1 1
10 21218 1 1 94 LEU HB2 H -3.495 9.009 5.917 1.00 . A A . 94 LEU HB2 1 1
10 21219 1 1 94 LEU HB3 H -2.190 8.696 4.796 1.00 . A A . 94 LEU HB3 1 1
10 21220 1 1 94 LEU HD11 H -3.910 5.475 6.237 1.00 . A A . 94 LEU HD11 1 1
10 21221 1 1 94 LEU HD12 H -3.893 6.459 4.749 1.00 . A A . 94 LEU HD12 1 1
10 21222 1 1 94 LEU HD13 H -4.701 7.046 6.220 1.00 . A A . 94 LEU HD13 1 1
10 21223 1 1 94 LEU HD21 H -1.577 5.238 6.015 1.00 . A A . 94 LEU HD21 1 1
10 21224 1 1 94 LEU HD22 H -0.450 6.553 6.189 1.00 . A A . 94 LEU HD22 1 1
10 21225 1 1 94 LEU HD23 H -1.335 6.384 4.663 1.00 . A A . 94 LEU HD23 1 1
10 21226 1 1 94 LEU HG H -2.524 7.120 7.383 1.00 . A A . 94 LEU HG 1 1
10 21227 1 1 94 LEU N N -1.664 10.870 6.295 1.00 . A A . 94 LEU N 1 1
10 21228 1 1 94 LEU O O 0.283 8.431 7.766 1.00 . A A . 94 LEU O 1 1
10 21229 1 1 95 TYR C C 2.835 9.618 6.773 1.00 . A A . 95 TYR C 1 1
10 21230 1 1 95 TYR CA C 2.042 8.941 5.656 1.00 . A A . 95 TYR CA 1 1
10 21231 1 1 95 TYR CB C 2.537 9.431 4.291 1.00 . A A . 95 TYR CB 1 1
10 21232 1 1 95 TYR CD1 C 4.606 7.951 4.223 1.00 . A A . 95 TYR CD1 1 1
10 21233 1 1 95 TYR CD2 C 4.725 10.211 3.321 1.00 . A A . 95 TYR CD2 1 1
10 21234 1 1 95 TYR CE1 C 5.916 7.711 3.776 1.00 . A A . 95 TYR CE1 1 1
10 21235 1 1 95 TYR CE2 C 6.031 9.969 2.868 1.00 . A A . 95 TYR CE2 1 1
10 21236 1 1 95 TYR CG C 3.995 9.193 3.964 1.00 . A A . 95 TYR CG 1 1
10 21237 1 1 95 TYR CZ C 6.627 8.707 3.068 1.00 . A A . 95 TYR CZ 1 1
10 21238 1 1 95 TYR H H 0.221 9.795 4.996 1.00 . A A . 95 TYR H 1 1
10 21239 1 1 95 TYR HA H 2.136 7.850 5.725 1.00 . A A . 95 TYR HA 1 1
10 21240 1 1 95 TYR HB2 H 1.941 8.952 3.512 1.00 . A A . 95 TYR HB2 1 1
10 21241 1 1 95 TYR HB3 H 2.357 10.507 4.245 1.00 . A A . 95 TYR HB3 1 1
10 21242 1 1 95 TYR HD1 H 4.066 7.163 4.735 1.00 . A A . 95 TYR HD1 1 1
10 21243 1 1 95 TYR HD2 H 4.268 11.171 3.116 1.00 . A A . 95 TYR HD2 1 1
10 21244 1 1 95 TYR HE1 H 6.374 6.751 3.950 1.00 . A A . 95 TYR HE1 1 1
10 21245 1 1 95 TYR HE2 H 6.565 10.745 2.339 1.00 . A A . 95 TYR HE2 1 1
10 21246 1 1 95 TYR HH H 7.996 8.947 1.713 1.00 . A A . 95 TYR HH 1 1
10 21247 1 1 95 TYR N N 0.639 9.301 5.762 1.00 . A A . 95 TYR N 1 1
10 21248 1 1 95 TYR O O 3.682 8.991 7.404 1.00 . A A . 95 TYR O 1 1
10 21249 1 1 95 TYR OH O 7.847 8.443 2.532 1.00 . A A . 95 TYR OH 1 1
10 21250 1 1 96 GLU C C 2.892 11.196 9.446 1.00 . A A . 96 GLU C 1 1
10 21251 1 1 96 GLU CA C 3.260 11.685 8.041 1.00 . A A . 96 GLU CA 1 1
10 21252 1 1 96 GLU CB C 2.872 13.157 7.834 1.00 . A A . 96 GLU CB 1 1
10 21253 1 1 96 GLU CD C 3.176 15.547 8.569 1.00 . A A . 96 GLU CD 1 1
10 21254 1 1 96 GLU CG C 3.476 14.086 8.888 1.00 . A A . 96 GLU CG 1 1
10 21255 1 1 96 GLU H H 1.881 11.386 6.459 1.00 . A A . 96 GLU H 1 1
10 21256 1 1 96 GLU HA H 4.338 11.576 7.926 1.00 . A A . 96 GLU HA 1 1
10 21257 1 1 96 GLU HB2 H 3.230 13.468 6.852 1.00 . A A . 96 GLU HB2 1 1
10 21258 1 1 96 GLU HB3 H 1.787 13.252 7.862 1.00 . A A . 96 GLU HB3 1 1
10 21259 1 1 96 GLU HG2 H 3.064 13.849 9.868 1.00 . A A . 96 GLU HG2 1 1
10 21260 1 1 96 GLU HG3 H 4.554 13.929 8.907 1.00 . A A . 96 GLU HG3 1 1
10 21261 1 1 96 GLU N N 2.590 10.906 7.010 1.00 . A A . 96 GLU N 1 1
10 21262 1 1 96 GLU O O 3.726 11.233 10.351 1.00 . A A . 96 GLU O 1 1
10 21263 1 1 96 GLU OE1 O 1.990 15.916 8.415 1.00 . A A . 96 GLU OE1 1 1
10 21264 1 1 96 GLU OE2 O 4.122 16.351 8.419 1.00 . A A . 96 GLU OE2 1 1
10 21265 1 1 97 LYS C C 1.454 8.746 11.163 1.00 . A A . 97 LYS C 1 1
10 21266 1 1 97 LYS CA C 1.205 10.238 10.942 1.00 . A A . 97 LYS CA 1 1
10 21267 1 1 97 LYS CB C -0.215 10.745 11.269 1.00 . A A . 97 LYS CB 1 1
10 21268 1 1 97 LYS CD C -1.952 8.873 11.422 1.00 . A A . 97 LYS CD 1 1
10 21269 1 1 97 LYS CE C -2.763 9.312 12.641 1.00 . A A . 97 LYS CE 1 1
10 21270 1 1 97 LYS CG C -1.367 10.005 10.583 1.00 . A A . 97 LYS CG 1 1
10 21271 1 1 97 LYS H H 1.006 10.719 8.871 1.00 . A A . 97 LYS H 1 1
10 21272 1 1 97 LYS HA H 1.826 10.736 11.668 1.00 . A A . 97 LYS HA 1 1
10 21273 1 1 97 LYS HB2 H -0.349 10.698 12.347 1.00 . A A . 97 LYS HB2 1 1
10 21274 1 1 97 LYS HB3 H -0.270 11.797 10.988 1.00 . A A . 97 LYS HB3 1 1
10 21275 1 1 97 LYS HD2 H -2.582 8.260 10.776 1.00 . A A . 97 LYS HD2 1 1
10 21276 1 1 97 LYS HD3 H -1.124 8.281 11.786 1.00 . A A . 97 LYS HD3 1 1
10 21277 1 1 97 LYS HE2 H -2.106 9.842 13.333 1.00 . A A . 97 LYS HE2 1 1
10 21278 1 1 97 LYS HE3 H -3.558 9.991 12.330 1.00 . A A . 97 LYS HE3 1 1
10 21279 1 1 97 LYS HG2 H -2.170 10.692 10.344 1.00 . A A . 97 LYS HG2 1 1
10 21280 1 1 97 LYS HG3 H -0.996 9.591 9.652 1.00 . A A . 97 LYS HG3 1 1
10 21281 1 1 97 LYS HZ1 H -4.011 7.661 12.708 1.00 . A A . 97 LYS HZ1 1 1
10 21282 1 1 97 LYS HZ2 H -3.788 8.374 14.185 1.00 . A A . 97 LYS HZ2 1 1
10 21283 1 1 97 LYS HZ3 H -2.585 7.469 13.523 1.00 . A A . 97 LYS HZ3 1 1
10 21284 1 1 97 LYS N N 1.659 10.716 9.644 1.00 . A A . 97 LYS N 1 1
10 21285 1 1 97 LYS NZ N -3.335 8.124 13.310 1.00 . A A . 97 LYS NZ 1 1
10 21286 1 1 97 LYS O O 1.571 8.359 12.329 1.00 . A A . 97 LYS O 1 1
10 21287 1 1 98 GLU C C 3.209 5.997 9.817 1.00 . A A . 98 GLU C 1 1
10 21288 1 1 98 GLU CA C 1.808 6.477 10.240 1.00 . A A . 98 GLU CA 1 1
10 21289 1 1 98 GLU CB C 0.688 5.696 9.510 1.00 . A A . 98 GLU CB 1 1
10 21290 1 1 98 GLU CD C -1.799 5.076 9.828 1.00 . A A . 98 GLU CD 1 1
10 21291 1 1 98 GLU CG C -0.719 6.151 9.937 1.00 . A A . 98 GLU CG 1 1
10 21292 1 1 98 GLU H H 1.465 8.301 9.166 1.00 . A A . 98 GLU H 1 1
10 21293 1 1 98 GLU HA H 1.717 6.213 11.294 1.00 . A A . 98 GLU HA 1 1
10 21294 1 1 98 GLU HB2 H 0.792 5.821 8.430 1.00 . A A . 98 GLU HB2 1 1
10 21295 1 1 98 GLU HB3 H 0.795 4.639 9.750 1.00 . A A . 98 GLU HB3 1 1
10 21296 1 1 98 GLU HG2 H -0.678 6.449 10.982 1.00 . A A . 98 GLU HG2 1 1
10 21297 1 1 98 GLU HG3 H -1.030 7.019 9.351 1.00 . A A . 98 GLU HG3 1 1
10 21298 1 1 98 GLU N N 1.585 7.927 10.115 1.00 . A A . 98 GLU N 1 1
10 21299 1 1 98 GLU O O 3.491 4.807 9.971 1.00 . A A . 98 GLU O 1 1
10 21300 1 1 98 GLU OE1 O -2.596 5.110 8.868 1.00 . A A . 98 GLU OE1 1 1
10 21301 1 1 98 GLU OE2 O -1.977 4.321 10.811 1.00 . A A . 98 GLU OE2 1 1
10 21302 1 1 99 LYS C C 6.212 5.595 9.857 1.00 . A A . 99 LYS C 1 1
10 21303 1 1 99 LYS CA C 5.462 6.525 8.900 1.00 . A A . 99 LYS CA 1 1
10 21304 1 1 99 LYS CB C 6.323 7.775 8.622 1.00 . A A . 99 LYS CB 1 1
10 21305 1 1 99 LYS CD C 7.232 10.011 9.436 1.00 . A A . 99 LYS CD 1 1
10 21306 1 1 99 LYS CE C 7.039 11.185 10.403 1.00 . A A . 99 LYS CE 1 1
10 21307 1 1 99 LYS CG C 6.243 8.869 9.704 1.00 . A A . 99 LYS CG 1 1
10 21308 1 1 99 LYS H H 3.819 7.843 9.223 1.00 . A A . 99 LYS H 1 1
10 21309 1 1 99 LYS HA H 5.349 5.988 7.957 1.00 . A A . 99 LYS HA 1 1
10 21310 1 1 99 LYS HB2 H 7.361 7.456 8.527 1.00 . A A . 99 LYS HB2 1 1
10 21311 1 1 99 LYS HB3 H 6.034 8.193 7.660 1.00 . A A . 99 LYS HB3 1 1
10 21312 1 1 99 LYS HD2 H 8.251 9.627 9.517 1.00 . A A . 99 LYS HD2 1 1
10 21313 1 1 99 LYS HD3 H 7.085 10.384 8.422 1.00 . A A . 99 LYS HD3 1 1
10 21314 1 1 99 LYS HE2 H 7.717 11.992 10.110 1.00 . A A . 99 LYS HE2 1 1
10 21315 1 1 99 LYS HE3 H 6.015 11.553 10.318 1.00 . A A . 99 LYS HE3 1 1
10 21316 1 1 99 LYS HG2 H 5.231 9.268 9.724 1.00 . A A . 99 LYS HG2 1 1
10 21317 1 1 99 LYS HG3 H 6.469 8.430 10.673 1.00 . A A . 99 LYS HG3 1 1
10 21318 1 1 99 LYS HZ1 H 8.283 10.515 11.910 1.00 . A A . 99 LYS HZ1 1 1
10 21319 1 1 99 LYS HZ2 H 6.697 10.082 12.128 1.00 . A A . 99 LYS HZ2 1 1
10 21320 1 1 99 LYS HZ3 H 7.159 11.636 12.397 1.00 . A A . 99 LYS HZ3 1 1
10 21321 1 1 99 LYS N N 4.102 6.876 9.336 1.00 . A A . 99 LYS N 1 1
10 21322 1 1 99 LYS NZ N 7.314 10.825 11.808 1.00 . A A . 99 LYS NZ 1 1
10 21323 1 1 99 LYS O O 6.425 5.924 11.027 1.00 . A A . 99 LYS O 1 1
10 21324 1 1 100 ASP C C 8.823 3.964 10.257 1.00 . A A . 100 ASP C 1 1
10 21325 1 1 100 ASP CA C 7.392 3.429 10.038 1.00 . A A . 100 ASP CA 1 1
10 21326 1 1 100 ASP CB C 7.374 2.117 9.226 1.00 . A A . 100 ASP CB 1 1
10 21327 1 1 100 ASP CG C 7.735 0.867 10.040 1.00 . A A . 100 ASP CG 1 1
10 21328 1 1 100 ASP H H 6.405 4.247 8.361 1.00 . A A . 100 ASP H 1 1
10 21329 1 1 100 ASP HA H 6.923 3.253 11.005 1.00 . A A . 100 ASP HA 1 1
10 21330 1 1 100 ASP HB2 H 6.373 1.970 8.823 1.00 . A A . 100 ASP HB2 1 1
10 21331 1 1 100 ASP HB3 H 8.060 2.210 8.386 1.00 . A A . 100 ASP HB3 1 1
10 21332 1 1 100 ASP N N 6.625 4.446 9.327 1.00 . A A . 100 ASP N 1 1
10 21333 1 1 100 ASP O O 9.169 5.055 9.796 1.00 . A A . 100 ASP O 1 1
10 21334 1 1 100 ASP OD1 O 8.146 0.989 11.211 1.00 . A A . 100 ASP OD1 1 1
10 21335 1 1 100 ASP OD2 O 7.626 -0.261 9.516 1.00 . A A . 100 ASP OD2 1 1
10 21336 1 1 101 GLU C C 11.876 3.863 10.006 1.00 . A A . 101 GLU C 1 1
10 21337 1 1 101 GLU CA C 11.066 3.542 11.273 1.00 . A A . 101 GLU CA 1 1
10 21338 1 1 101 GLU CB C 11.676 2.361 12.062 1.00 . A A . 101 GLU CB 1 1
10 21339 1 1 101 GLU CD C 12.005 -0.208 12.025 1.00 . A A . 101 GLU CD 1 1
10 21340 1 1 101 GLU CG C 11.804 1.076 11.216 1.00 . A A . 101 GLU CG 1 1
10 21341 1 1 101 GLU H H 9.315 2.337 11.305 1.00 . A A . 101 GLU H 1 1
10 21342 1 1 101 GLU HA H 11.074 4.426 11.917 1.00 . A A . 101 GLU HA 1 1
10 21343 1 1 101 GLU HB2 H 12.664 2.649 12.428 1.00 . A A . 101 GLU HB2 1 1
10 21344 1 1 101 GLU HB3 H 11.042 2.159 12.926 1.00 . A A . 101 GLU HB3 1 1
10 21345 1 1 101 GLU HG2 H 10.907 0.947 10.609 1.00 . A A . 101 GLU HG2 1 1
10 21346 1 1 101 GLU HG3 H 12.647 1.185 10.530 1.00 . A A . 101 GLU HG3 1 1
10 21347 1 1 101 GLU N N 9.673 3.222 10.961 1.00 . A A . 101 GLU N 1 1
10 21348 1 1 101 GLU O O 12.761 4.719 10.028 1.00 . A A . 101 GLU O 1 1
10 21349 1 1 101 GLU OE1 O 12.733 -0.230 13.045 1.00 . A A . 101 GLU OE1 1 1
10 21350 1 1 101 GLU OE2 O 11.495 -1.267 11.583 1.00 . A A . 101 GLU OE2 1 1
10 21351 1 1 102 ASP C C 11.415 4.352 6.697 1.00 . A A . 102 ASP C 1 1
10 21352 1 1 102 ASP CA C 12.168 3.347 7.581 1.00 . A A . 102 ASP CA 1 1
10 21353 1 1 102 ASP CB C 12.264 1.956 6.919 1.00 . A A . 102 ASP CB 1 1
10 21354 1 1 102 ASP CG C 13.702 1.509 6.694 1.00 . A A . 102 ASP CG 1 1
10 21355 1 1 102 ASP H H 10.800 2.531 9.001 1.00 . A A . 102 ASP H 1 1
10 21356 1 1 102 ASP HA H 13.186 3.727 7.720 1.00 . A A . 102 ASP HA 1 1
10 21357 1 1 102 ASP HB2 H 11.750 1.212 7.531 1.00 . A A . 102 ASP HB2 1 1
10 21358 1 1 102 ASP HB3 H 11.765 1.968 5.956 1.00 . A A . 102 ASP HB3 1 1
10 21359 1 1 102 ASP N N 11.536 3.207 8.896 1.00 . A A . 102 ASP N 1 1
10 21360 1 1 102 ASP O O 11.653 4.448 5.486 1.00 . A A . 102 ASP O 1 1
10 21361 1 1 102 ASP OD1 O 14.510 2.304 6.173 1.00 . A A . 102 ASP OD1 1 1
10 21362 1 1 102 ASP OD2 O 14.018 0.353 7.051 1.00 . A A . 102 ASP OD2 1 1
10 21363 1 1 103 GLY C C 8.851 5.500 5.422 1.00 . A A . 103 GLY C 1 1
10 21364 1 1 103 GLY CA C 9.678 6.088 6.564 1.00 . A A . 103 GLY CA 1 1
10 21365 1 1 103 GLY H H 10.303 4.983 8.267 1.00 . A A . 103 GLY H 1 1
10 21366 1 1 103 GLY HA2 H 9.000 6.560 7.274 1.00 . A A . 103 GLY HA2 1 1
10 21367 1 1 103 GLY HA3 H 10.342 6.857 6.160 1.00 . A A . 103 GLY HA3 1 1
10 21368 1 1 103 GLY N N 10.470 5.095 7.269 1.00 . A A . 103 GLY N 1 1
10 21369 1 1 103 GLY O O 8.642 6.177 4.427 1.00 . A A . 103 GLY O 1 1
10 21370 1 1 104 PHE C C 6.253 3.219 5.027 1.00 . A A . 104 PHE C 1 1
10 21371 1 1 104 PHE CA C 7.635 3.569 4.469 1.00 . A A . 104 PHE CA 1 1
10 21372 1 1 104 PHE CB C 8.380 2.333 3.931 1.00 . A A . 104 PHE CB 1 1
10 21373 1 1 104 PHE CD1 C 7.383 0.044 4.415 1.00 . A A . 104 PHE CD1 1 1
10 21374 1 1 104 PHE CD2 C 9.009 0.955 5.964 1.00 . A A . 104 PHE CD2 1 1
10 21375 1 1 104 PHE CE1 C 7.263 -1.105 5.212 1.00 . A A . 104 PHE CE1 1 1
10 21376 1 1 104 PHE CE2 C 8.919 -0.212 6.743 1.00 . A A . 104 PHE CE2 1 1
10 21377 1 1 104 PHE CG C 8.257 1.083 4.785 1.00 . A A . 104 PHE CG 1 1
10 21378 1 1 104 PHE CZ C 8.037 -1.240 6.371 1.00 . A A . 104 PHE CZ 1 1
10 21379 1 1 104 PHE H H 8.630 3.705 6.346 1.00 . A A . 104 PHE H 1 1
10 21380 1 1 104 PHE HA H 7.495 4.255 3.643 1.00 . A A . 104 PHE HA 1 1
10 21381 1 1 104 PHE HB2 H 7.999 2.119 2.939 1.00 . A A . 104 PHE HB2 1 1
10 21382 1 1 104 PHE HB3 H 9.436 2.583 3.808 1.00 . A A . 104 PHE HB3 1 1
10 21383 1 1 104 PHE HD1 H 6.784 0.111 3.524 1.00 . A A . 104 PHE HD1 1 1
10 21384 1 1 104 PHE HD2 H 9.647 1.757 6.287 1.00 . A A . 104 PHE HD2 1 1
10 21385 1 1 104 PHE HE1 H 6.578 -1.890 4.928 1.00 . A A . 104 PHE HE1 1 1
10 21386 1 1 104 PHE HE2 H 9.500 -0.309 7.651 1.00 . A A . 104 PHE HE2 1 1
10 21387 1 1 104 PHE HZ H 7.939 -2.121 6.986 1.00 . A A . 104 PHE HZ 1 1
10 21388 1 1 104 PHE N N 8.437 4.229 5.502 1.00 . A A . 104 PHE N 1 1
10 21389 1 1 104 PHE O O 6.040 3.338 6.235 1.00 . A A . 104 PHE O 1 1
10 21390 1 1 105 LEU C C 3.637 1.011 4.111 1.00 . A A . 105 LEU C 1 1
10 21391 1 1 105 LEU CA C 3.959 2.436 4.585 1.00 . A A . 105 LEU CA 1 1
10 21392 1 1 105 LEU CB C 2.948 3.471 4.078 1.00 . A A . 105 LEU CB 1 1
10 21393 1 1 105 LEU CD1 C 1.651 4.141 6.157 1.00 . A A . 105 LEU CD1 1 1
10 21394 1 1 105 LEU CD2 C 0.500 4.048 3.931 1.00 . A A . 105 LEU CD2 1 1
10 21395 1 1 105 LEU CG C 1.592 3.424 4.804 1.00 . A A . 105 LEU CG 1 1
10 21396 1 1 105 LEU H H 5.524 2.741 3.173 1.00 . A A . 105 LEU H 1 1
10 21397 1 1 105 LEU HA H 3.924 2.442 5.675 1.00 . A A . 105 LEU HA 1 1
10 21398 1 1 105 LEU HB2 H 3.363 4.470 4.208 1.00 . A A . 105 LEU HB2 1 1
10 21399 1 1 105 LEU HB3 H 2.807 3.295 3.015 1.00 . A A . 105 LEU HB3 1 1
10 21400 1 1 105 LEU HD11 H 2.405 3.683 6.801 1.00 . A A . 105 LEU HD11 1 1
10 21401 1 1 105 LEU HD12 H 0.692 4.051 6.667 1.00 . A A . 105 LEU HD12 1 1
10 21402 1 1 105 LEU HD13 H 1.891 5.196 6.031 1.00 . A A . 105 LEU HD13 1 1
10 21403 1 1 105 LEU HD21 H -0.455 3.935 4.440 1.00 . A A . 105 LEU HD21 1 1
10 21404 1 1 105 LEU HD22 H 0.443 3.521 2.979 1.00 . A A . 105 LEU HD22 1 1
10 21405 1 1 105 LEU HD23 H 0.718 5.101 3.757 1.00 . A A . 105 LEU HD23 1 1
10 21406 1 1 105 LEU HG H 1.316 2.395 4.983 1.00 . A A . 105 LEU HG 1 1
10 21407 1 1 105 LEU N N 5.309 2.819 4.162 1.00 . A A . 105 LEU N 1 1
10 21408 1 1 105 LEU O O 3.901 0.653 2.952 1.00 . A A . 105 LEU O 1 1
10 21409 1 1 106 TYR C C 1.129 -1.292 4.964 1.00 . A A . 106 TYR C 1 1
10 21410 1 1 106 TYR CA C 2.644 -1.168 4.787 1.00 . A A . 106 TYR CA 1 1
10 21411 1 1 106 TYR CB C 3.421 -2.078 5.759 1.00 . A A . 106 TYR CB 1 1
10 21412 1 1 106 TYR CD1 C 4.262 -0.748 7.763 1.00 . A A . 106 TYR CD1 1 1
10 21413 1 1 106 TYR CD2 C 2.443 -2.331 8.096 1.00 . A A . 106 TYR CD2 1 1
10 21414 1 1 106 TYR CE1 C 4.241 -0.443 9.136 1.00 . A A . 106 TYR CE1 1 1
10 21415 1 1 106 TYR CE2 C 2.428 -2.039 9.473 1.00 . A A . 106 TYR CE2 1 1
10 21416 1 1 106 TYR CG C 3.367 -1.702 7.236 1.00 . A A . 106 TYR CG 1 1
10 21417 1 1 106 TYR CZ C 3.336 -1.095 10.001 1.00 . A A . 106 TYR CZ 1 1
10 21418 1 1 106 TYR H H 2.843 0.569 5.928 1.00 . A A . 106 TYR H 1 1
10 21419 1 1 106 TYR HA H 2.900 -1.469 3.769 1.00 . A A . 106 TYR HA 1 1
10 21420 1 1 106 TYR HB2 H 3.057 -3.098 5.638 1.00 . A A . 106 TYR HB2 1 1
10 21421 1 1 106 TYR HB3 H 4.467 -2.087 5.461 1.00 . A A . 106 TYR HB3 1 1
10 21422 1 1 106 TYR HD1 H 4.985 -0.249 7.130 1.00 . A A . 106 TYR HD1 1 1
10 21423 1 1 106 TYR HD2 H 1.740 -3.043 7.697 1.00 . A A . 106 TYR HD2 1 1
10 21424 1 1 106 TYR HE1 H 4.933 0.282 9.540 1.00 . A A . 106 TYR HE1 1 1
10 21425 1 1 106 TYR HE2 H 1.742 -2.553 10.128 1.00 . A A . 106 TYR HE2 1 1
10 21426 1 1 106 TYR HH H 2.557 -0.989 11.813 1.00 . A A . 106 TYR HH 1 1
10 21427 1 1 106 TYR N N 3.036 0.218 4.998 1.00 . A A . 106 TYR N 1 1
10 21428 1 1 106 TYR O O 0.594 -1.003 6.038 1.00 . A A . 106 TYR O 1 1
10 21429 1 1 106 TYR OH O 3.417 -0.881 11.344 1.00 . A A . 106 TYR OH 1 1
10 21430 1 1 107 VAL C C -1.413 -3.288 3.520 1.00 . A A . 107 VAL C 1 1
10 21431 1 1 107 VAL CA C -1.040 -1.873 3.981 1.00 . A A . 107 VAL CA 1 1
10 21432 1 1 107 VAL CB C -1.717 -0.697 3.242 1.00 . A A . 107 VAL CB 1 1
10 21433 1 1 107 VAL CG1 C -1.619 -0.800 1.721 1.00 . A A . 107 VAL CG1 1 1
10 21434 1 1 107 VAL CG2 C -3.180 -0.514 3.666 1.00 . A A . 107 VAL CG2 1 1
10 21435 1 1 107 VAL H H 0.859 -1.951 3.046 1.00 . A A . 107 VAL H 1 1
10 21436 1 1 107 VAL HA H -1.355 -1.786 5.016 1.00 . A A . 107 VAL HA 1 1
10 21437 1 1 107 VAL HB H -1.203 0.220 3.532 1.00 . A A . 107 VAL HB 1 1
10 21438 1 1 107 VAL HG11 H -2.104 -1.709 1.367 1.00 . A A . 107 VAL HG11 1 1
10 21439 1 1 107 VAL HG12 H -2.086 0.068 1.257 1.00 . A A . 107 VAL HG12 1 1
10 21440 1 1 107 VAL HG13 H -0.571 -0.828 1.435 1.00 . A A . 107 VAL HG13 1 1
10 21441 1 1 107 VAL HG21 H -3.742 -1.437 3.553 1.00 . A A . 107 VAL HG21 1 1
10 21442 1 1 107 VAL HG22 H -3.208 -0.229 4.714 1.00 . A A . 107 VAL HG22 1 1
10 21443 1 1 107 VAL HG23 H -3.649 0.283 3.089 1.00 . A A . 107 VAL HG23 1 1
10 21444 1 1 107 VAL N N 0.407 -1.715 3.927 1.00 . A A . 107 VAL N 1 1
10 21445 1 1 107 VAL O O -0.721 -3.905 2.696 1.00 . A A . 107 VAL O 1 1
10 21446 1 1 108 ALA C C -4.390 -5.076 3.345 1.00 . A A . 108 ALA C 1 1
10 21447 1 1 108 ALA CA C -2.948 -5.175 3.838 1.00 . A A . 108 ALA CA 1 1
10 21448 1 1 108 ALA CB C -2.830 -6.068 5.076 1.00 . A A . 108 ALA CB 1 1
10 21449 1 1 108 ALA H H -2.998 -3.321 4.817 1.00 . A A . 108 ALA H 1 1
10 21450 1 1 108 ALA HA H -2.343 -5.605 3.049 1.00 . A A . 108 ALA HA 1 1
10 21451 1 1 108 ALA HB1 H -1.783 -6.188 5.349 1.00 . A A . 108 ALA HB1 1 1
10 21452 1 1 108 ALA HB2 H -3.371 -5.616 5.910 1.00 . A A . 108 ALA HB2 1 1
10 21453 1 1 108 ALA HB3 H -3.264 -7.045 4.862 1.00 . A A . 108 ALA HB3 1 1
10 21454 1 1 108 ALA N N -2.442 -3.852 4.149 1.00 . A A . 108 ALA N 1 1
10 21455 1 1 108 ALA O O -5.054 -4.061 3.596 1.00 . A A . 108 ALA O 1 1
10 21456 1 1 109 TYR C C -6.764 -7.607 2.184 1.00 . A A . 109 TYR C 1 1
10 21457 1 1 109 TYR CA C -6.246 -6.170 2.165 1.00 . A A . 109 TYR CA 1 1
10 21458 1 1 109 TYR CB C -6.416 -5.531 0.778 1.00 . A A . 109 TYR CB 1 1
10 21459 1 1 109 TYR CD1 C -6.752 -7.066 -1.215 1.00 . A A . 109 TYR CD1 1 1
10 21460 1 1 109 TYR CD2 C -4.506 -6.283 -0.697 1.00 . A A . 109 TYR CD2 1 1
10 21461 1 1 109 TYR CE1 C -6.262 -7.737 -2.349 1.00 . A A . 109 TYR CE1 1 1
10 21462 1 1 109 TYR CE2 C -4.011 -6.954 -1.826 1.00 . A A . 109 TYR CE2 1 1
10 21463 1 1 109 TYR CG C -5.878 -6.322 -0.398 1.00 . A A . 109 TYR CG 1 1
10 21464 1 1 109 TYR CZ C -4.890 -7.669 -2.669 1.00 . A A . 109 TYR CZ 1 1
10 21465 1 1 109 TYR H H -4.266 -6.904 2.473 1.00 . A A . 109 TYR H 1 1
10 21466 1 1 109 TYR HA H -6.854 -5.605 2.872 1.00 . A A . 109 TYR HA 1 1
10 21467 1 1 109 TYR HB2 H -7.479 -5.364 0.614 1.00 . A A . 109 TYR HB2 1 1
10 21468 1 1 109 TYR HB3 H -5.951 -4.549 0.779 1.00 . A A . 109 TYR HB3 1 1
10 21469 1 1 109 TYR HD1 H -7.803 -7.122 -0.977 1.00 . A A . 109 TYR HD1 1 1
10 21470 1 1 109 TYR HD2 H -3.829 -5.745 -0.048 1.00 . A A . 109 TYR HD2 1 1
10 21471 1 1 109 TYR HE1 H -6.930 -8.300 -2.980 1.00 . A A . 109 TYR HE1 1 1
10 21472 1 1 109 TYR HE2 H -2.953 -6.931 -2.031 1.00 . A A . 109 TYR HE2 1 1
10 21473 1 1 109 TYR HH H -5.014 -8.930 -4.176 1.00 . A A . 109 TYR HH 1 1
10 21474 1 1 109 TYR N N -4.871 -6.108 2.653 1.00 . A A . 109 TYR N 1 1
10 21475 1 1 109 TYR O O -5.991 -8.570 2.192 1.00 . A A . 109 TYR O 1 1
10 21476 1 1 109 TYR OH O -4.407 -8.269 -3.788 1.00 . A A . 109 TYR OH 1 1
10 21477 1 1 110 SER C C -10.115 -8.860 1.422 1.00 . A A . 110 SER C 1 1
10 21478 1 1 110 SER CA C -8.781 -9.024 2.154 1.00 . A A . 110 SER CA 1 1
10 21479 1 1 110 SER CB C -8.948 -9.500 3.610 1.00 . A A . 110 SER CB 1 1
10 21480 1 1 110 SER H H -8.681 -6.926 2.147 1.00 . A A . 110 SER H 1 1
10 21481 1 1 110 SER HA H -8.184 -9.762 1.616 1.00 . A A . 110 SER HA 1 1
10 21482 1 1 110 SER HB2 H -9.705 -10.283 3.666 1.00 . A A . 110 SER HB2 1 1
10 21483 1 1 110 SER HB3 H -7.999 -9.920 3.939 1.00 . A A . 110 SER HB3 1 1
10 21484 1 1 110 SER HG H -8.842 -8.595 5.340 1.00 . A A . 110 SER HG 1 1
10 21485 1 1 110 SER N N -8.084 -7.748 2.148 1.00 . A A . 110 SER N 1 1
10 21486 1 1 110 SER O O -10.581 -7.738 1.194 1.00 . A A . 110 SER O 1 1
10 21487 1 1 110 SER OG O -9.286 -8.438 4.487 1.00 . A A . 110 SER OG 1 1
10 21488 1 1 111 GLY C C -13.062 -10.730 1.109 1.00 . A A . 111 GLY C 1 1
10 21489 1 1 111 GLY CA C -11.990 -10.016 0.294 1.00 . A A . 111 GLY CA 1 1
10 21490 1 1 111 GLY H H -10.264 -10.865 1.216 1.00 . A A . 111 GLY H 1 1
10 21491 1 1 111 GLY HA2 H -12.330 -9.001 0.113 1.00 . A A . 111 GLY HA2 1 1
10 21492 1 1 111 GLY HA3 H -11.881 -10.523 -0.660 1.00 . A A . 111 GLY HA3 1 1
10 21493 1 1 111 GLY N N -10.706 -9.978 0.995 1.00 . A A . 111 GLY N 1 1
10 21494 1 1 111 GLY O O -14.015 -11.280 0.543 1.00 . A A . 111 GLY O 1 1
10 21495 1 1 112 GLU C C -13.888 -10.467 4.561 1.00 . A A . 112 GLU C 1 1
10 21496 1 1 112 GLU CA C -13.736 -11.427 3.391 1.00 . A A . 112 GLU CA 1 1
10 21497 1 1 112 GLU CB C -13.083 -12.740 3.841 1.00 . A A . 112 GLU CB 1 1
10 21498 1 1 112 GLU CD C -12.317 -15.055 3.124 1.00 . A A . 112 GLU CD 1 1
10 21499 1 1 112 GLU CG C -12.841 -13.699 2.663 1.00 . A A . 112 GLU CG 1 1
10 21500 1 1 112 GLU H H -12.085 -10.314 2.856 1.00 . A A . 112 GLU H 1 1
10 21501 1 1 112 GLU HA H -14.709 -11.638 2.955 1.00 . A A . 112 GLU HA 1 1
10 21502 1 1 112 GLU HB2 H -12.132 -12.518 4.324 1.00 . A A . 112 GLU HB2 1 1
10 21503 1 1 112 GLU HB3 H -13.730 -13.213 4.577 1.00 . A A . 112 GLU HB3 1 1
10 21504 1 1 112 GLU HG2 H -13.779 -13.847 2.126 1.00 . A A . 112 GLU HG2 1 1
10 21505 1 1 112 GLU HG3 H -12.119 -13.267 1.968 1.00 . A A . 112 GLU HG3 1 1
10 21506 1 1 112 GLU N N -12.872 -10.782 2.425 1.00 . A A . 112 GLU N 1 1
10 21507 1 1 112 GLU O O -12.901 -9.879 5.004 1.00 . A A . 112 GLU O 1 1
10 21508 1 1 112 GLU OE1 O -11.107 -15.329 2.932 1.00 . A A . 112 GLU OE1 1 1
10 21509 1 1 112 GLU OE2 O -13.130 -15.862 3.618 1.00 . A A . 112 GLU OE2 1 1
10 21510 1 1 113 ASN C C -15.082 -10.052 7.447 1.00 . A A . 113 ASN C 1 1
10 21511 1 1 113 ASN CA C -15.420 -9.367 6.123 1.00 . A A . 113 ASN CA 1 1
10 21512 1 1 113 ASN CB C -16.906 -9.005 6.124 1.00 . A A . 113 ASN CB 1 1
10 21513 1 1 113 ASN CG C -17.195 -7.995 7.222 1.00 . A A . 113 ASN CG 1 1
10 21514 1 1 113 ASN H H -15.875 -10.793 4.583 1.00 . A A . 113 ASN H 1 1
10 21515 1 1 113 ASN HA H -14.826 -8.455 6.031 1.00 . A A . 113 ASN HA 1 1
10 21516 1 1 113 ASN HB2 H -17.187 -8.572 5.166 1.00 . A A . 113 ASN HB2 1 1
10 21517 1 1 113 ASN HB3 H -17.499 -9.907 6.280 1.00 . A A . 113 ASN HB3 1 1
10 21518 1 1 113 ASN HD21 H -18.157 -7.690 8.960 1.00 . A A . 113 ASN HD21 1 1
10 21519 1 1 113 ASN HD22 H -18.472 -9.242 8.246 1.00 . A A . 113 ASN HD22 1 1
10 21520 1 1 113 ASN N N -15.125 -10.254 5.003 1.00 . A A . 113 ASN N 1 1
10 21521 1 1 113 ASN ND2 N -17.995 -8.346 8.214 1.00 . A A . 113 ASN ND2 1 1
10 21522 1 1 113 ASN O O -14.806 -9.393 8.453 1.00 . A A . 113 ASN O 1 1
10 21523 1 1 113 ASN OD1 O -16.697 -6.868 7.199 1.00 . A A . 113 ASN OD1 1 1
10 21524 1 1 114 THR C C -13.458 -12.765 8.382 1.00 . A A . 114 THR C 1 1
10 21525 1 1 114 THR CA C -14.867 -12.225 8.596 1.00 . A A . 114 THR CA 1 1
10 21526 1 1 114 THR CB C -15.972 -13.291 8.711 1.00 . A A . 114 THR CB 1 1
10 21527 1 1 114 THR CG2 C -17.278 -12.624 9.162 1.00 . A A . 114 THR CG2 1 1
10 21528 1 1 114 THR H H -15.374 -11.885 6.609 1.00 . A A . 114 THR H 1 1
10 21529 1 1 114 THR HA H -14.877 -11.634 9.512 1.00 . A A . 114 THR HA 1 1
10 21530 1 1 114 THR HB H -15.691 -14.039 9.449 1.00 . A A . 114 THR HB 1 1
10 21531 1 1 114 THR HG1 H -15.644 -14.687 7.389 1.00 . A A . 114 THR HG1 1 1
10 21532 1 1 114 THR HG21 H -17.117 -12.126 10.115 1.00 . A A . 114 THR HG21 1 1
10 21533 1 1 114 THR HG22 H -18.058 -13.375 9.283 1.00 . A A . 114 THR HG22 1 1
10 21534 1 1 114 THR HG23 H -17.609 -11.886 8.429 1.00 . A A . 114 THR HG23 1 1
10 21535 1 1 114 THR N N -15.149 -11.381 7.457 1.00 . A A . 114 THR N 1 1
10 21536 1 1 114 THR O O -13.191 -13.450 7.395 1.00 . A A . 114 THR O 1 1
10 21537 1 1 114 THR OG1 O -16.257 -13.918 7.473 1.00 . A A . 114 THR OG1 1 1
10 21538 1 1 115 PHE C C -10.752 -13.597 10.464 1.00 . A A . 115 PHE C 1 1
10 21539 1 1 115 PHE CA C -11.139 -12.786 9.222 1.00 . A A . 115 PHE CA 1 1
10 21540 1 1 115 PHE CB C -10.249 -11.565 8.947 1.00 . A A . 115 PHE CB 1 1
10 21541 1 1 115 PHE CD1 C -9.828 -10.448 11.175 1.00 . A A . 115 PHE CD1 1 1
10 21542 1 1 115 PHE CD2 C -11.219 -9.301 9.538 1.00 . A A . 115 PHE CD2 1 1
10 21543 1 1 115 PHE CE1 C -10.002 -9.377 12.065 1.00 . A A . 115 PHE CE1 1 1
10 21544 1 1 115 PHE CE2 C -11.390 -8.230 10.433 1.00 . A A . 115 PHE CE2 1 1
10 21545 1 1 115 PHE CG C -10.437 -10.411 9.907 1.00 . A A . 115 PHE CG 1 1
10 21546 1 1 115 PHE CZ C -10.781 -8.265 11.699 1.00 . A A . 115 PHE CZ 1 1
10 21547 1 1 115 PHE H H -12.819 -11.806 10.052 1.00 . A A . 115 PHE H 1 1
10 21548 1 1 115 PHE HA H -11.007 -13.458 8.391 1.00 . A A . 115 PHE HA 1 1
10 21549 1 1 115 PHE HB2 H -9.203 -11.870 8.956 1.00 . A A . 115 PHE HB2 1 1
10 21550 1 1 115 PHE HB3 H -10.460 -11.215 7.933 1.00 . A A . 115 PHE HB3 1 1
10 21551 1 1 115 PHE HD1 H -9.225 -11.297 11.474 1.00 . A A . 115 PHE HD1 1 1
10 21552 1 1 115 PHE HD2 H -11.704 -9.267 8.569 1.00 . A A . 115 PHE HD2 1 1
10 21553 1 1 115 PHE HE1 H -9.531 -9.417 13.035 1.00 . A A . 115 PHE HE1 1 1
10 21554 1 1 115 PHE HE2 H -12.000 -7.382 10.149 1.00 . A A . 115 PHE HE2 1 1
10 21555 1 1 115 PHE HZ H -10.919 -7.445 12.391 1.00 . A A . 115 PHE HZ 1 1
10 21556 1 1 115 PHE N N -12.536 -12.371 9.261 1.00 . A A . 115 PHE N 1 1
10 21557 1 1 115 PHE O O -9.569 -13.873 10.672 1.00 . A A . 115 PHE O 1 1
10 21558 1 1 116 GLY C C -11.367 -16.230 12.152 1.00 . A A . 116 GLY C 1 1
10 21559 1 1 116 GLY CA C -11.561 -14.766 12.492 1.00 . A A . 116 GLY CA 1 1
10 21560 1 1 116 GLY H H -12.681 -13.723 11.032 1.00 . A A . 116 GLY H 1 1
10 21561 1 1 116 GLY HA2 H -10.684 -14.410 13.034 1.00 . A A . 116 GLY HA2 1 1
10 21562 1 1 116 GLY HA3 H -12.437 -14.664 13.128 1.00 . A A . 116 GLY HA3 1 1
10 21563 1 1 116 GLY N N -11.739 -13.980 11.283 1.00 . A A . 116 GLY N 1 1
10 21564 1 1 116 GLY O O -10.944 -16.965 13.057 1.00 . A A . 116 GLY O 1 1
10 21565 2 2 1 GLY C C 25.810 -2.590 0.034 1.00 . B B . 330 GLY C 1 1
10 21566 2 2 1 GLY CA C 27.286 -2.325 -0.210 1.00 . B B . 330 GLY CA 1 1
10 21567 2 2 1 GLY H1 H 28.748 -0.977 0.455 1.00 . B B . 330 GLY H1 1 1
10 21568 2 2 1 GLY HA2 H 27.438 -2.073 -1.259 1.00 . B B . 330 GLY HA2 1 1
10 21569 2 2 1 GLY HA3 H 27.851 -3.227 0.019 1.00 . B B . 330 GLY HA3 1 1
10 21570 2 2 1 GLY N N 27.793 -1.221 0.617 1.00 . B B . 330 GLY N 1 1
10 21571 2 2 1 GLY O O 25.462 -3.451 0.847 1.00 . B B . 330 GLY O 1 1
10 21572 2 2 2 ALA C C 23.035 -3.354 -1.168 1.00 . B B . 331 ALA C 1 1
10 21573 2 2 2 ALA CA C 23.495 -2.031 -0.553 1.00 . B B . 331 ALA CA 1 1
10 21574 2 2 2 ALA CB C 22.809 -0.845 -1.223 1.00 . B B . 331 ALA CB 1 1
10 21575 2 2 2 ALA H H 25.277 -1.179 -1.325 1.00 . B B . 331 ALA H 1 1
10 21576 2 2 2 ALA HA H 23.244 -2.036 0.506 1.00 . B B . 331 ALA HA 1 1
10 21577 2 2 2 ALA HB1 H 23.129 0.083 -0.746 1.00 . B B . 331 ALA HB1 1 1
10 21578 2 2 2 ALA HB2 H 23.071 -0.831 -2.277 1.00 . B B . 331 ALA HB2 1 1
10 21579 2 2 2 ALA HB3 H 21.731 -0.942 -1.111 1.00 . B B . 331 ALA HB3 1 1
10 21580 2 2 2 ALA N N 24.935 -1.877 -0.676 1.00 . B B . 331 ALA N 1 1
10 21581 2 2 2 ALA O O 23.742 -3.962 -1.973 1.00 . B B . 331 ALA O 1 1
10 21582 2 2 3 MET C C 20.663 -4.913 -2.679 1.00 . B B . 332 MET C 1 1
10 21583 2 2 3 MET CA C 21.204 -5.026 -1.253 1.00 . B B . 332 MET CA 1 1
10 21584 2 2 3 MET CB C 20.134 -5.455 -0.235 1.00 . B B . 332 MET CB 1 1
10 21585 2 2 3 MET CE C 21.054 -7.039 3.476 1.00 . B B . 332 MET CE 1 1
10 21586 2 2 3 MET CG C 20.838 -5.933 1.035 1.00 . B B . 332 MET CG 1 1
10 21587 2 2 3 MET H H 21.311 -3.219 -0.149 1.00 . B B . 332 MET H 1 1
10 21588 2 2 3 MET HA H 21.970 -5.802 -1.269 1.00 . B B . 332 MET HA 1 1
10 21589 2 2 3 MET HB2 H 19.468 -4.620 -0.012 1.00 . B B . 332 MET HB2 1 1
10 21590 2 2 3 MET HB3 H 19.549 -6.283 -0.637 1.00 . B B . 332 MET HB3 1 1
10 21591 2 2 3 MET HE1 H 21.846 -6.330 3.712 1.00 . B B . 332 MET HE1 1 1
10 21592 2 2 3 MET HE2 H 20.606 -7.408 4.392 1.00 . B B . 332 MET HE2 1 1
10 21593 2 2 3 MET HE3 H 21.484 -7.874 2.924 1.00 . B B . 332 MET HE3 1 1
10 21594 2 2 3 MET HG2 H 21.350 -6.863 0.790 1.00 . B B . 332 MET HG2 1 1
10 21595 2 2 3 MET HG3 H 21.591 -5.204 1.334 1.00 . B B . 332 MET HG3 1 1
10 21596 2 2 3 MET N N 21.829 -3.785 -0.805 1.00 . B B . 332 MET N 1 1
10 21597 2 2 3 MET O O 19.460 -4.841 -2.892 1.00 . B B . 332 MET O 1 1
10 21598 2 2 3 MET SD S 19.785 -6.239 2.467 1.00 . B B . 332 MET SD 1 1
10 21599 2 2 4 GLU C C 21.744 -5.996 -5.819 1.00 . B B . 333 GLU C 1 1
10 21600 2 2 4 GLU CA C 21.216 -4.754 -5.082 1.00 . B B . 333 GLU CA 1 1
10 21601 2 2 4 GLU CB C 21.730 -3.430 -5.667 1.00 . B B . 333 GLU CB 1 1
10 21602 2 2 4 GLU CD C 21.867 -0.915 -5.420 1.00 . B B . 333 GLU CD 1 1
10 21603 2 2 4 GLU CG C 21.149 -2.187 -4.977 1.00 . B B . 333 GLU CG 1 1
10 21604 2 2 4 GLU H H 22.535 -4.907 -3.415 1.00 . B B . 333 GLU H 1 1
10 21605 2 2 4 GLU HA H 20.132 -4.764 -5.199 1.00 . B B . 333 GLU HA 1 1
10 21606 2 2 4 GLU HB2 H 22.817 -3.415 -5.601 1.00 . B B . 333 GLU HB2 1 1
10 21607 2 2 4 GLU HB3 H 21.438 -3.396 -6.714 1.00 . B B . 333 GLU HB3 1 1
10 21608 2 2 4 GLU HG2 H 20.085 -2.111 -5.207 1.00 . B B . 333 GLU HG2 1 1
10 21609 2 2 4 GLU HG3 H 21.258 -2.271 -3.896 1.00 . B B . 333 GLU HG3 1 1
10 21610 2 2 4 GLU N N 21.555 -4.846 -3.662 1.00 . B B . 333 GLU N 1 1
10 21611 2 2 4 GLU O O 22.223 -5.904 -6.952 1.00 . B B . 333 GLU O 1 1
10 21612 2 2 4 GLU OE1 O 22.878 -0.550 -4.772 1.00 . B B . 333 GLU OE1 1 1
10 21613 2 2 4 GLU OE2 O 21.402 -0.232 -6.364 1.00 . B B . 333 GLU OE2 1 1
10 21614 2 2 5 ILE C C 21.263 -8.853 -6.795 1.00 . B B . 334 ILE C 1 1
10 21615 2 2 5 ILE CA C 22.257 -8.401 -5.723 1.00 . B B . 334 ILE CA 1 1
10 21616 2 2 5 ILE CB C 22.462 -9.502 -4.653 1.00 . B B . 334 ILE CB 1 1
10 21617 2 2 5 ILE CD1 C 21.872 -8.626 -2.296 1.00 . B B . 334 ILE CD1 1 1
10 21618 2 2 5 ILE CG1 C 22.984 -8.961 -3.298 1.00 . B B . 334 ILE CG1 1 1
10 21619 2 2 5 ILE CG2 C 23.455 -10.578 -5.136 1.00 . B B . 334 ILE CG2 1 1
10 21620 2 2 5 ILE H H 21.360 -7.174 -4.230 1.00 . B B . 334 ILE H 1 1
10 21621 2 2 5 ILE HA H 23.221 -8.201 -6.186 1.00 . B B . 334 ILE HA 1 1
10 21622 2 2 5 ILE HB H 21.508 -10.005 -4.517 1.00 . B B . 334 ILE HB 1 1
10 21623 2 2 5 ILE HD11 H 21.135 -7.952 -2.728 1.00 . B B . 334 ILE HD11 1 1
10 21624 2 2 5 ILE HD12 H 21.377 -9.546 -1.994 1.00 . B B . 334 ILE HD12 1 1
10 21625 2 2 5 ILE HD13 H 22.310 -8.158 -1.417 1.00 . B B . 334 ILE HD13 1 1
10 21626 2 2 5 ILE HG12 H 23.619 -9.709 -2.826 1.00 . B B . 334 ILE HG12 1 1
10 21627 2 2 5 ILE HG13 H 23.611 -8.083 -3.463 1.00 . B B . 334 ILE HG13 1 1
10 21628 2 2 5 ILE HG21 H 23.520 -11.380 -4.397 1.00 . B B . 334 ILE HG21 1 1
10 21629 2 2 5 ILE HG22 H 23.128 -11.019 -6.075 1.00 . B B . 334 ILE HG22 1 1
10 21630 2 2 5 ILE HG23 H 24.445 -10.138 -5.270 1.00 . B B . 334 ILE HG23 1 1
10 21631 2 2 5 ILE N N 21.773 -7.150 -5.149 1.00 . B B . 334 ILE N 1 1
10 21632 2 2 5 ILE O O 20.059 -8.634 -6.683 1.00 . B B . 334 ILE O 1 1
10 21633 2 2 6 ILE C C 20.158 -11.243 -8.483 1.00 . B B . 335 ILE C 1 1
10 21634 2 2 6 ILE CA C 21.004 -10.045 -8.940 1.00 . B B . 335 ILE CA 1 1
10 21635 2 2 6 ILE CB C 22.002 -10.379 -10.077 1.00 . B B . 335 ILE CB 1 1
10 21636 2 2 6 ILE CD1 C 23.744 -9.268 -11.608 1.00 . B B . 335 ILE CD1 1 1
10 21637 2 2 6 ILE CG1 C 22.589 -9.059 -10.629 1.00 . B B . 335 ILE CG1 1 1
10 21638 2 2 6 ILE CG2 C 21.391 -11.176 -11.239 1.00 . B B . 335 ILE CG2 1 1
10 21639 2 2 6 ILE H H 22.781 -9.655 -7.799 1.00 . B B . 335 ILE H 1 1
10 21640 2 2 6 ILE HA H 20.316 -9.269 -9.285 1.00 . B B . 335 ILE HA 1 1
10 21641 2 2 6 ILE HB H 22.810 -10.984 -9.658 1.00 . B B . 335 ILE HB 1 1
10 21642 2 2 6 ILE HD11 H 24.227 -8.311 -11.796 1.00 . B B . 335 ILE HD11 1 1
10 21643 2 2 6 ILE HD12 H 24.468 -9.950 -11.171 1.00 . B B . 335 ILE HD12 1 1
10 21644 2 2 6 ILE HD13 H 23.376 -9.674 -12.549 1.00 . B B . 335 ILE HD13 1 1
10 21645 2 2 6 ILE HG12 H 21.803 -8.485 -11.124 1.00 . B B . 335 ILE HG12 1 1
10 21646 2 2 6 ILE HG13 H 22.975 -8.455 -9.809 1.00 . B B . 335 ILE HG13 1 1
10 21647 2 2 6 ILE HG21 H 20.974 -12.117 -10.891 1.00 . B B . 335 ILE HG21 1 1
10 21648 2 2 6 ILE HG22 H 20.614 -10.583 -11.719 1.00 . B B . 335 ILE HG22 1 1
10 21649 2 2 6 ILE HG23 H 22.158 -11.435 -11.964 1.00 . B B . 335 ILE HG23 1 1
10 21650 2 2 6 ILE N N 21.775 -9.526 -7.814 1.00 . B B . 335 ILE N 1 1
10 21651 2 2 6 ILE O O 19.168 -11.590 -9.135 1.00 . B B . 335 ILE O 1 1
10 21652 2 2 7 HIS C C 18.812 -12.523 -5.844 1.00 . B B . 336 HIS C 1 1
10 21653 2 2 7 HIS CA C 19.852 -13.043 -6.831 1.00 . B B . 336 HIS CA 1 1
10 21654 2 2 7 HIS CB C 20.863 -14.036 -6.252 1.00 . B B . 336 HIS CB 1 1
10 21655 2 2 7 HIS CD2 C 19.561 -16.170 -6.861 1.00 . B B . 336 HIS CD2 1 1
10 21656 2 2 7 HIS CE1 C 19.756 -17.265 -4.972 1.00 . B B . 336 HIS CE1 1 1
10 21657 2 2 7 HIS CG C 20.283 -15.399 -5.985 1.00 . B B . 336 HIS CG 1 1
10 21658 2 2 7 HIS H H 21.360 -11.566 -6.897 1.00 . B B . 336 HIS H 1 1
10 21659 2 2 7 HIS HA H 19.314 -13.553 -7.624 1.00 . B B . 336 HIS HA 1 1
10 21660 2 2 7 HIS HB2 H 21.680 -14.164 -6.964 1.00 . B B . 336 HIS HB2 1 1
10 21661 2 2 7 HIS HB3 H 21.276 -13.624 -5.332 1.00 . B B . 336 HIS HB3 1 1
10 21662 2 2 7 HIS HD1 H 20.808 -15.778 -3.937 1.00 . B B . 336 HIS HD1 1 1
10 21663 2 2 7 HIS HD2 H 19.289 -15.909 -7.874 1.00 . B B . 336 HIS HD2 1 1
10 21664 2 2 7 HIS HE1 H 19.655 -18.005 -4.192 1.00 . B B . 336 HIS HE1 1 1
10 21665 2 2 7 HIS N N 20.549 -11.902 -7.389 1.00 . B B . 336 HIS N 1 1
10 21666 2 2 7 HIS ND1 N 20.399 -16.101 -4.811 1.00 . B B . 336 HIS ND1 1 1
10 21667 2 2 7 HIS NE2 N 19.223 -17.355 -6.202 1.00 . B B . 336 HIS NE2 1 1
10 21668 2 2 7 HIS O O 19.028 -12.483 -4.632 1.00 . B B . 336 HIS O 1 1
10 21669 2 2 8 GLU C C 15.459 -12.519 -5.789 1.00 . B B . 337 GLU C 1 1
10 21670 2 2 8 GLU CA C 16.570 -11.475 -5.687 1.00 . B B . 337 GLU CA 1 1
10 21671 2 2 8 GLU CB C 16.186 -10.133 -6.326 1.00 . B B . 337 GLU CB 1 1
10 21672 2 2 8 GLU CD C 15.763 -8.926 -8.516 1.00 . B B . 337 GLU CD 1 1
10 21673 2 2 8 GLU CG C 15.742 -10.267 -7.791 1.00 . B B . 337 GLU CG 1 1
10 21674 2 2 8 GLU H H 17.608 -12.096 -7.393 1.00 . B B . 337 GLU H 1 1
10 21675 2 2 8 GLU HA H 16.819 -11.309 -4.638 1.00 . B B . 337 GLU HA 1 1
10 21676 2 2 8 GLU HB2 H 15.380 -9.680 -5.748 1.00 . B B . 337 GLU HB2 1 1
10 21677 2 2 8 GLU HB3 H 17.049 -9.468 -6.275 1.00 . B B . 337 GLU HB3 1 1
10 21678 2 2 8 GLU HG2 H 16.403 -10.949 -8.333 1.00 . B B . 337 GLU HG2 1 1
10 21679 2 2 8 GLU HG3 H 14.731 -10.679 -7.826 1.00 . B B . 337 GLU HG3 1 1
10 21680 2 2 8 GLU N N 17.716 -12.022 -6.392 1.00 . B B . 337 GLU N 1 1
10 21681 2 2 8 GLU O O 15.330 -13.186 -6.818 1.00 . B B . 337 GLU O 1 1
10 21682 2 2 8 GLU OE1 O 16.696 -8.679 -9.309 1.00 . B B . 337 GLU OE1 1 1
10 21683 2 2 8 GLU OE2 O 14.772 -8.164 -8.418 1.00 . B B . 337 GLU OE2 1 1
10 21684 2 2 9 ASP C C 12.227 -12.980 -5.060 1.00 . B B . 338 ASP C 1 1
10 21685 2 2 9 ASP CA C 13.562 -13.650 -4.720 1.00 . B B . 338 ASP CA 1 1
10 21686 2 2 9 ASP CB C 13.526 -14.308 -3.335 1.00 . B B . 338 ASP CB 1 1
10 21687 2 2 9 ASP CG C 12.469 -15.411 -3.187 1.00 . B B . 338 ASP CG 1 1
10 21688 2 2 9 ASP H H 14.784 -12.104 -3.913 1.00 . B B . 338 ASP H 1 1
10 21689 2 2 9 ASP HA H 13.762 -14.429 -5.452 1.00 . B B . 338 ASP HA 1 1
10 21690 2 2 9 ASP HB2 H 14.503 -14.742 -3.129 1.00 . B B . 338 ASP HB2 1 1
10 21691 2 2 9 ASP HB3 H 13.336 -13.538 -2.584 1.00 . B B . 338 ASP HB3 1 1
10 21692 2 2 9 ASP N N 14.655 -12.674 -4.741 1.00 . B B . 338 ASP N 1 1
10 21693 2 2 9 ASP O O 11.333 -13.591 -5.644 1.00 . B B . 338 ASP O 1 1
10 21694 2 2 9 ASP OD1 O 12.137 -16.108 -4.176 1.00 . B B . 338 ASP OD1 1 1
10 21695 2 2 9 ASP OD2 O 11.990 -15.602 -2.046 1.00 . B B . 338 ASP OD2 1 1
10 21696 2 2 10 ASN C C 11.206 -9.836 -5.922 1.00 . B B . 339 ASN C 1 1
10 21697 2 2 10 ASN CA C 10.874 -10.915 -4.891 1.00 . B B . 339 ASN CA 1 1
10 21698 2 2 10 ASN CB C 10.434 -10.235 -3.600 1.00 . B B . 339 ASN CB 1 1
10 21699 2 2 10 ASN CG C 9.927 -11.153 -2.490 1.00 . B B . 339 ASN CG 1 1
10 21700 2 2 10 ASN H H 12.847 -11.272 -4.185 1.00 . B B . 339 ASN H 1 1
10 21701 2 2 10 ASN HA H 10.060 -11.543 -5.250 1.00 . B B . 339 ASN HA 1 1
10 21702 2 2 10 ASN HB2 H 11.287 -9.665 -3.242 1.00 . B B . 339 ASN HB2 1 1
10 21703 2 2 10 ASN HB3 H 9.632 -9.541 -3.856 1.00 . B B . 339 ASN HB3 1 1
10 21704 2 2 10 ASN HD21 H 10.411 -12.709 -1.306 1.00 . B B . 339 ASN HD21 1 1
10 21705 2 2 10 ASN HD22 H 11.719 -12.091 -2.282 1.00 . B B . 339 ASN HD22 1 1
10 21706 2 2 10 ASN N N 12.068 -11.718 -4.654 1.00 . B B . 339 ASN N 1 1
10 21707 2 2 10 ASN ND2 N 10.788 -11.977 -1.916 1.00 . B B . 339 ASN ND2 1 1
10 21708 2 2 10 ASN O O 12.236 -9.170 -5.801 1.00 . B B . 339 ASN O 1 1
10 21709 2 2 10 ASN OD1 O 8.787 -11.048 -2.054 1.00 . B B . 339 ASN OD1 1 1
10 21710 2 2 11 GLU C C 10.530 -7.163 -7.441 1.00 . B B . 340 GLU C 1 1
10 21711 2 2 11 GLU CA C 10.487 -8.609 -7.936 1.00 . B B . 340 GLU CA 1 1
10 21712 2 2 11 GLU CB C 9.383 -8.773 -8.988 1.00 . B B . 340 GLU CB 1 1
10 21713 2 2 11 GLU CD C 8.892 -9.517 -11.330 1.00 . B B . 340 GLU CD 1 1
10 21714 2 2 11 GLU CG C 9.961 -9.384 -10.263 1.00 . B B . 340 GLU CG 1 1
10 21715 2 2 11 GLU H H 9.487 -10.181 -6.925 1.00 . B B . 340 GLU H 1 1
10 21716 2 2 11 GLU HA H 11.454 -8.804 -8.399 1.00 . B B . 340 GLU HA 1 1
10 21717 2 2 11 GLU HB2 H 8.576 -9.393 -8.600 1.00 . B B . 340 GLU HB2 1 1
10 21718 2 2 11 GLU HB3 H 8.955 -7.801 -9.233 1.00 . B B . 340 GLU HB3 1 1
10 21719 2 2 11 GLU HG2 H 10.748 -8.731 -10.635 1.00 . B B . 340 GLU HG2 1 1
10 21720 2 2 11 GLU HG3 H 10.389 -10.359 -10.039 1.00 . B B . 340 GLU HG3 1 1
10 21721 2 2 11 GLU N N 10.309 -9.598 -6.877 1.00 . B B . 340 GLU N 1 1
10 21722 2 2 11 GLU O O 11.529 -6.483 -7.659 1.00 . B B . 340 GLU O 1 1
10 21723 2 2 11 GLU OE1 O 7.945 -10.310 -11.131 1.00 . B B . 340 GLU OE1 1 1
10 21724 2 2 11 GLU OE2 O 8.966 -8.763 -12.330 1.00 . B B . 340 GLU OE2 1 1
10 21725 2 2 12 TRP C C 9.580 -4.275 -7.341 1.00 . B B . 341 TRP C 1 1
10 21726 2 2 12 TRP CA C 9.338 -5.339 -6.249 1.00 . B B . 341 TRP CA 1 1
10 21727 2 2 12 TRP CB C 10.187 -5.159 -4.976 1.00 . B B . 341 TRP CB 1 1
10 21728 2 2 12 TRP CD1 C 10.830 -6.907 -3.243 1.00 . B B . 341 TRP CD1 1 1
10 21729 2 2 12 TRP CD2 C 8.675 -6.312 -3.091 1.00 . B B . 341 TRP CD2 1 1
10 21730 2 2 12 TRP CE2 C 8.899 -7.328 -2.111 1.00 . B B . 341 TRP CE2 1 1
10 21731 2 2 12 TRP CE3 C 7.368 -5.791 -3.180 1.00 . B B . 341 TRP CE3 1 1
10 21732 2 2 12 TRP CG C 9.921 -6.087 -3.821 1.00 . B B . 341 TRP CG 1 1
10 21733 2 2 12 TRP CH2 C 6.564 -7.343 -1.472 1.00 . B B . 341 TRP CH2 1 1
10 21734 2 2 12 TRP CZ2 C 7.863 -7.860 -1.330 1.00 . B B . 341 TRP CZ2 1 1
10 21735 2 2 12 TRP CZ3 C 6.327 -6.298 -2.380 1.00 . B B . 341 TRP CZ3 1 1
10 21736 2 2 12 TRP H H 8.673 -7.299 -6.640 1.00 . B B . 341 TRP H 1 1
10 21737 2 2 12 TRP HA H 8.304 -5.223 -5.937 1.00 . B B . 341 TRP HA 1 1
10 21738 2 2 12 TRP HB2 H 11.245 -5.219 -5.241 1.00 . B B . 341 TRP HB2 1 1
10 21739 2 2 12 TRP HB3 H 9.994 -4.155 -4.611 1.00 . B B . 341 TRP HB3 1 1
10 21740 2 2 12 TRP HD1 H 11.854 -7.019 -3.584 1.00 . B B . 341 TRP HD1 1 1
10 21741 2 2 12 TRP HE1 H 10.766 -8.260 -1.583 1.00 . B B . 341 TRP HE1 1 1
10 21742 2 2 12 TRP HE3 H 7.145 -5.007 -3.887 1.00 . B B . 341 TRP HE3 1 1
10 21743 2 2 12 TRP HH2 H 5.742 -7.755 -0.901 1.00 . B B . 341 TRP HH2 1 1
10 21744 2 2 12 TRP HZ2 H 8.061 -8.678 -0.655 1.00 . B B . 341 TRP HZ2 1 1
10 21745 2 2 12 TRP HZ3 H 5.327 -5.900 -2.491 1.00 . B B . 341 TRP HZ3 1 1
10 21746 2 2 12 TRP N N 9.474 -6.693 -6.772 1.00 . B B . 341 TRP N 1 1
10 21747 2 2 12 TRP NE1 N 10.256 -7.570 -2.169 1.00 . B B . 341 TRP NE1 1 1
10 21748 2 2 12 TRP O O 10.441 -3.412 -7.192 1.00 . B B . 341 TRP O 1 1
10 21749 2 2 13 GLY C C 8.325 -1.989 -9.109 1.00 . B B . 342 GLY C 1 1
10 21750 2 2 13 GLY CA C 8.985 -3.311 -9.517 1.00 . B B . 342 GLY CA 1 1
10 21751 2 2 13 GLY H H 8.111 -5.016 -8.550 1.00 . B B . 342 GLY H 1 1
10 21752 2 2 13 GLY HA2 H 10.044 -3.154 -9.719 1.00 . B B . 342 GLY HA2 1 1
10 21753 2 2 13 GLY HA3 H 8.514 -3.680 -10.428 1.00 . B B . 342 GLY HA3 1 1
10 21754 2 2 13 GLY N N 8.823 -4.300 -8.443 1.00 . B B . 342 GLY N 1 1
10 21755 2 2 13 GLY O O 7.279 -2.014 -8.465 1.00 . B B . 342 GLY O 1 1
10 21756 2 2 14 ILE C C 7.193 0.796 -9.990 1.00 . B B . 343 ILE C 1 1
10 21757 2 2 14 ILE CA C 8.386 0.480 -9.085 1.00 . B B . 343 ILE CA 1 1
10 21758 2 2 14 ILE CB C 9.466 1.591 -9.192 1.00 . B B . 343 ILE CB 1 1
10 21759 2 2 14 ILE CD1 C 11.803 2.377 -8.393 1.00 . B B . 343 ILE CD1 1 1
10 21760 2 2 14 ILE CG1 C 10.744 1.257 -8.383 1.00 . B B . 343 ILE CG1 1 1
10 21761 2 2 14 ILE CG2 C 8.875 2.930 -8.704 1.00 . B B . 343 ILE CG2 1 1
10 21762 2 2 14 ILE H H 9.778 -0.878 -9.974 1.00 . B B . 343 ILE H 1 1
10 21763 2 2 14 ILE HA H 8.032 0.443 -8.058 1.00 . B B . 343 ILE HA 1 1
10 21764 2 2 14 ILE HB H 9.747 1.703 -10.240 1.00 . B B . 343 ILE HB 1 1
10 21765 2 2 14 ILE HD11 H 11.983 2.727 -9.412 1.00 . B B . 343 ILE HD11 1 1
10 21766 2 2 14 ILE HD12 H 11.485 3.219 -7.777 1.00 . B B . 343 ILE HD12 1 1
10 21767 2 2 14 ILE HD13 H 12.738 1.998 -7.985 1.00 . B B . 343 ILE HD13 1 1
10 21768 2 2 14 ILE HG12 H 10.471 1.032 -7.350 1.00 . B B . 343 ILE HG12 1 1
10 21769 2 2 14 ILE HG13 H 11.209 0.368 -8.810 1.00 . B B . 343 ILE HG13 1 1
10 21770 2 2 14 ILE HG21 H 8.639 2.856 -7.641 1.00 . B B . 343 ILE HG21 1 1
10 21771 2 2 14 ILE HG22 H 9.581 3.743 -8.871 1.00 . B B . 343 ILE HG22 1 1
10 21772 2 2 14 ILE HG23 H 7.971 3.185 -9.256 1.00 . B B . 343 ILE HG23 1 1
10 21773 2 2 14 ILE N N 8.922 -0.839 -9.428 1.00 . B B . 343 ILE N 1 1
10 21774 2 2 14 ILE O O 7.317 0.746 -11.217 1.00 . B B . 343 ILE O 1 1
10 21775 2 2 15 GLU C C 4.270 2.841 -9.559 1.00 . B B . 344 GLU C 1 1
10 21776 2 2 15 GLU CA C 4.851 1.543 -10.124 1.00 . B B . 344 GLU CA 1 1
10 21777 2 2 15 GLU CB C 3.838 0.396 -10.063 1.00 . B B . 344 GLU CB 1 1
10 21778 2 2 15 GLU CD C 1.619 -0.415 -11.013 1.00 . B B . 344 GLU CD 1 1
10 21779 2 2 15 GLU CG C 2.609 0.740 -10.914 1.00 . B B . 344 GLU CG 1 1
10 21780 2 2 15 GLU H H 5.982 1.226 -8.390 1.00 . B B . 344 GLU H 1 1
10 21781 2 2 15 GLU HA H 5.102 1.703 -11.171 1.00 . B B . 344 GLU HA 1 1
10 21782 2 2 15 GLU HB2 H 4.305 -0.511 -10.449 1.00 . B B . 344 GLU HB2 1 1
10 21783 2 2 15 GLU HB3 H 3.537 0.221 -9.031 1.00 . B B . 344 GLU HB3 1 1
10 21784 2 2 15 GLU HG2 H 2.106 1.605 -10.483 1.00 . B B . 344 GLU HG2 1 1
10 21785 2 2 15 GLU HG3 H 2.941 0.999 -11.920 1.00 . B B . 344 GLU HG3 1 1
10 21786 2 2 15 GLU N N 6.061 1.188 -9.403 1.00 . B B . 344 GLU N 1 1
10 21787 2 2 15 GLU O O 4.094 2.986 -8.348 1.00 . B B . 344 GLU O 1 1
10 21788 2 2 15 GLU OE1 O 0.415 -0.212 -10.755 1.00 . B B . 344 GLU OE1 1 1
10 21789 2 2 15 GLU OE2 O 2.014 -1.511 -11.477 1.00 . B B . 344 GLU OE2 1 1
10 21790 2 2 16 LEU C C 1.946 4.881 -10.217 1.00 . B B . 345 LEU C 1 1
10 21791 2 2 16 LEU CA C 3.450 5.107 -10.105 1.00 . B B . 345 LEU CA 1 1
10 21792 2 2 16 LEU CB C 3.972 6.200 -11.051 1.00 . B B . 345 LEU CB 1 1
10 21793 2 2 16 LEU CD1 C 6.204 7.099 -11.923 1.00 . B B . 345 LEU CD1 1 1
10 21794 2 2 16 LEU CD2 C 5.465 7.637 -9.611 1.00 . B B . 345 LEU CD2 1 1
10 21795 2 2 16 LEU CG C 5.429 6.576 -10.713 1.00 . B B . 345 LEU CG 1 1
10 21796 2 2 16 LEU H H 4.190 3.624 -11.421 1.00 . B B . 345 LEU H 1 1
10 21797 2 2 16 LEU HA H 3.693 5.370 -9.074 1.00 . B B . 345 LEU HA 1 1
10 21798 2 2 16 LEU HB2 H 3.903 5.835 -12.071 1.00 . B B . 345 LEU HB2 1 1
10 21799 2 2 16 LEU HB3 H 3.337 7.084 -10.974 1.00 . B B . 345 LEU HB3 1 1
10 21800 2 2 16 LEU HD11 H 6.099 6.421 -12.768 1.00 . B B . 345 LEU HD11 1 1
10 21801 2 2 16 LEU HD12 H 7.259 7.175 -11.673 1.00 . B B . 345 LEU HD12 1 1
10 21802 2 2 16 LEU HD13 H 5.837 8.085 -12.203 1.00 . B B . 345 LEU HD13 1 1
10 21803 2 2 16 LEU HD21 H 4.913 7.290 -8.743 1.00 . B B . 345 LEU HD21 1 1
10 21804 2 2 16 LEU HD22 H 5.020 8.566 -9.970 1.00 . B B . 345 LEU HD22 1 1
10 21805 2 2 16 LEU HD23 H 6.494 7.827 -9.317 1.00 . B B . 345 LEU HD23 1 1
10 21806 2 2 16 LEU HG H 5.957 5.691 -10.359 1.00 . B B . 345 LEU HG 1 1
10 21807 2 2 16 LEU N N 4.032 3.812 -10.441 1.00 . B B . 345 LEU N 1 1
10 21808 2 2 16 LEU O O 1.458 4.467 -11.274 1.00 . B B . 345 LEU O 1 1
10 21809 2 2 17 VAL C C -0.874 6.263 -8.697 1.00 . B B . 346 VAL C 1 1
10 21810 2 2 17 VAL CA C -0.207 4.934 -9.030 1.00 . B B . 346 VAL CA 1 1
10 21811 2 2 17 VAL CB C -0.441 3.852 -7.952 1.00 . B B . 346 VAL CB 1 1
10 21812 2 2 17 VAL CG1 C -1.929 3.517 -7.798 1.00 . B B . 346 VAL CG1 1 1
10 21813 2 2 17 VAL CG2 C 0.332 2.563 -8.284 1.00 . B B . 346 VAL CG2 1 1
10 21814 2 2 17 VAL H H 1.668 5.476 -8.281 1.00 . B B . 346 VAL H 1 1
10 21815 2 2 17 VAL HA H -0.602 4.559 -9.968 1.00 . B B . 346 VAL HA 1 1
10 21816 2 2 17 VAL HB H -0.070 4.215 -6.995 1.00 . B B . 346 VAL HB 1 1
10 21817 2 2 17 VAL HG11 H -2.327 3.175 -8.754 1.00 . B B . 346 VAL HG11 1 1
10 21818 2 2 17 VAL HG12 H -2.059 2.735 -7.051 1.00 . B B . 346 VAL HG12 1 1
10 21819 2 2 17 VAL HG13 H -2.475 4.402 -7.467 1.00 . B B . 346 VAL HG13 1 1
10 21820 2 2 17 VAL HG21 H 1.399 2.707 -8.115 1.00 . B B . 346 VAL HG21 1 1
10 21821 2 2 17 VAL HG22 H -0.003 1.751 -7.645 1.00 . B B . 346 VAL HG22 1 1
10 21822 2 2 17 VAL HG23 H 0.170 2.288 -9.325 1.00 . B B . 346 VAL HG23 1 1
10 21823 2 2 17 VAL N N 1.227 5.133 -9.132 1.00 . B B . 346 VAL N 1 1
10 21824 2 2 17 VAL O O -0.484 6.912 -7.732 1.00 . B B . 346 VAL O 1 1
10 21825 2 2 18 SER C C -3.871 8.003 -10.040 1.00 . B B . 347 SER C 1 1
10 21826 2 2 18 SER CA C -2.552 7.945 -9.259 1.00 . B B . 347 SER CA 1 1
10 21827 2 2 18 SER CB C -1.648 9.178 -9.424 1.00 . B B . 347 SER CB 1 1
10 21828 2 2 18 SER H H -2.142 6.160 -10.308 1.00 . B B . 347 SER H 1 1
10 21829 2 2 18 SER HA H -2.825 7.903 -8.211 1.00 . B B . 347 SER HA 1 1
10 21830 2 2 18 SER HB2 H -2.251 10.079 -9.508 1.00 . B B . 347 SER HB2 1 1
10 21831 2 2 18 SER HB3 H -1.089 9.296 -8.499 1.00 . B B . 347 SER HB3 1 1
10 21832 2 2 18 SER HG H -1.109 8.592 -11.222 1.00 . B B . 347 SER HG 1 1
10 21833 2 2 18 SER N N -1.833 6.705 -9.516 1.00 . B B . 347 SER N 1 1
10 21834 2 2 18 SER O O -4.000 7.378 -11.096 1.00 . B B . 347 SER O 1 1
10 21835 2 2 18 SER OG O -0.702 9.083 -10.483 1.00 . B B . 347 SER OG 1 1
10 21836 2 2 19 GLU C C -6.232 10.117 -10.987 1.00 . B B . 348 GLU C 1 1
10 21837 2 2 19 GLU CA C -6.189 8.926 -10.040 1.00 . B B . 348 GLU CA 1 1
10 21838 2 2 19 GLU CB C -7.178 9.149 -8.876 1.00 . B B . 348 GLU CB 1 1
10 21839 2 2 19 GLU CD C -9.583 8.827 -8.113 1.00 . B B . 348 GLU CD 1 1
10 21840 2 2 19 GLU CG C -8.556 8.565 -9.216 1.00 . B B . 348 GLU CG 1 1
10 21841 2 2 19 GLU H H -4.644 9.206 -8.630 1.00 . B B . 348 GLU H 1 1
10 21842 2 2 19 GLU HA H -6.465 8.026 -10.590 1.00 . B B . 348 GLU HA 1 1
10 21843 2 2 19 GLU HB2 H -6.822 8.668 -7.966 1.00 . B B . 348 GLU HB2 1 1
10 21844 2 2 19 GLU HB3 H -7.265 10.219 -8.666 1.00 . B B . 348 GLU HB3 1 1
10 21845 2 2 19 GLU HG2 H -8.926 9.008 -10.141 1.00 . B B . 348 GLU HG2 1 1
10 21846 2 2 19 GLU HG3 H -8.464 7.486 -9.373 1.00 . B B . 348 GLU HG3 1 1
10 21847 2 2 19 GLU N N -4.851 8.726 -9.497 1.00 . B B . 348 GLU N 1 1
10 21848 2 2 19 GLU O O -5.254 10.888 -11.057 1.00 . B B . 348 GLU O 1 1
10 21849 2 2 19 GLU OE1 O -10.216 7.868 -7.623 1.00 . B B . 348 GLU OE1 1 1
10 21850 2 2 19 GLU OE2 O -9.805 10.003 -7.749 1.00 . B B . 348 GLU OE2 1 1
11 21851 1 1 1 MET C C 2.812 -13.576 7.720 1.00 . A A . 1 MET C 1 1
11 21852 1 1 1 MET CA C 1.352 -13.615 8.185 1.00 . A A . 1 MET CA 1 1
11 21853 1 1 1 MET CB C 0.522 -14.577 7.322 1.00 . A A . 1 MET CB 1 1
11 21854 1 1 1 MET CE C -1.214 -17.081 6.295 1.00 . A A . 1 MET CE 1 1
11 21855 1 1 1 MET CG C -0.924 -14.754 7.787 1.00 . A A . 1 MET CG 1 1
11 21856 1 1 1 MET H1 H 0.909 -11.786 7.255 1.00 . A A . 1 MET H1 1 1
11 21857 1 1 1 MET HA H 1.320 -13.955 9.219 1.00 . A A . 1 MET HA 1 1
11 21858 1 1 1 MET HB2 H 0.517 -14.205 6.299 1.00 . A A . 1 MET HB2 1 1
11 21859 1 1 1 MET HB3 H 0.997 -15.554 7.333 1.00 . A A . 1 MET HB3 1 1
11 21860 1 1 1 MET HE1 H -1.751 -17.645 5.534 1.00 . A A . 1 MET HE1 1 1
11 21861 1 1 1 MET HE2 H -0.188 -16.938 5.958 1.00 . A A . 1 MET HE2 1 1
11 21862 1 1 1 MET HE3 H -1.230 -17.641 7.229 1.00 . A A . 1 MET HE3 1 1
11 21863 1 1 1 MET HG2 H -0.932 -15.368 8.684 1.00 . A A . 1 MET HG2 1 1
11 21864 1 1 1 MET HG3 H -1.340 -13.782 8.034 1.00 . A A . 1 MET HG3 1 1
11 21865 1 1 1 MET N N 0.772 -12.264 8.123 1.00 . A A . 1 MET N 1 1
11 21866 1 1 1 MET O O 3.191 -14.302 6.798 1.00 . A A . 1 MET O 1 1
11 21867 1 1 1 MET SD S -2.030 -15.487 6.557 1.00 . A A . 1 MET SD 1 1
11 21868 1 1 2 GLY C C 5.160 -11.664 6.743 1.00 . A A . 2 GLY C 1 1
11 21869 1 1 2 GLY CA C 5.050 -12.594 7.954 1.00 . A A . 2 GLY CA 1 1
11 21870 1 1 2 GLY H H 3.371 -12.135 9.100 1.00 . A A . 2 GLY H 1 1
11 21871 1 1 2 GLY HA2 H 5.611 -12.186 8.793 1.00 . A A . 2 GLY HA2 1 1
11 21872 1 1 2 GLY HA3 H 5.471 -13.567 7.695 1.00 . A A . 2 GLY HA3 1 1
11 21873 1 1 2 GLY N N 3.651 -12.736 8.334 1.00 . A A . 2 GLY N 1 1
11 21874 1 1 2 GLY O O 4.227 -11.570 5.932 1.00 . A A . 2 GLY O 1 1
11 21875 1 1 3 TRP C C 7.600 -10.529 4.680 1.00 . A A . 3 TRP C 1 1
11 21876 1 1 3 TRP CA C 6.510 -9.986 5.574 1.00 . A A . 3 TRP CA 1 1
11 21877 1 1 3 TRP CB C 6.903 -8.609 6.078 1.00 . A A . 3 TRP CB 1 1
11 21878 1 1 3 TRP CD1 C 5.919 -7.204 7.900 1.00 . A A . 3 TRP CD1 1 1
11 21879 1 1 3 TRP CD2 C 4.460 -7.561 6.224 1.00 . A A . 3 TRP CD2 1 1
11 21880 1 1 3 TRP CE2 C 3.811 -6.707 7.160 1.00 . A A . 3 TRP CE2 1 1
11 21881 1 1 3 TRP CE3 C 3.710 -7.950 5.092 1.00 . A A . 3 TRP CE3 1 1
11 21882 1 1 3 TRP CG C 5.808 -7.833 6.716 1.00 . A A . 3 TRP CG 1 1
11 21883 1 1 3 TRP CH2 C 1.760 -6.685 5.850 1.00 . A A . 3 TRP CH2 1 1
11 21884 1 1 3 TRP CZ2 C 2.489 -6.268 6.976 1.00 . A A . 3 TRP CZ2 1 1
11 21885 1 1 3 TRP CZ3 C 2.379 -7.535 4.916 1.00 . A A . 3 TRP CZ3 1 1
11 21886 1 1 3 TRP H H 6.999 -10.982 7.346 1.00 . A A . 3 TRP H 1 1
11 21887 1 1 3 TRP HA H 5.614 -9.888 4.970 1.00 . A A . 3 TRP HA 1 1
11 21888 1 1 3 TRP HB2 H 7.730 -8.710 6.780 1.00 . A A . 3 TRP HB2 1 1
11 21889 1 1 3 TRP HB3 H 7.261 -8.033 5.225 1.00 . A A . 3 TRP HB3 1 1
11 21890 1 1 3 TRP HD1 H 6.803 -7.243 8.527 1.00 . A A . 3 TRP HD1 1 1
11 21891 1 1 3 TRP HE1 H 4.677 -5.875 8.947 1.00 . A A . 3 TRP HE1 1 1
11 21892 1 1 3 TRP HE3 H 4.154 -8.584 4.338 1.00 . A A . 3 TRP HE3 1 1
11 21893 1 1 3 TRP HH2 H 0.733 -6.365 5.713 1.00 . A A . 3 TRP HH2 1 1
11 21894 1 1 3 TRP HZ2 H 2.038 -5.631 7.715 1.00 . A A . 3 TRP HZ2 1 1
11 21895 1 1 3 TRP HZ3 H 1.854 -7.894 4.047 1.00 . A A . 3 TRP HZ3 1 1
11 21896 1 1 3 TRP N N 6.250 -10.897 6.671 1.00 . A A . 3 TRP N 1 1
11 21897 1 1 3 TRP NE1 N 4.757 -6.506 8.148 1.00 . A A . 3 TRP NE1 1 1
11 21898 1 1 3 TRP O O 8.744 -10.653 5.122 1.00 . A A . 3 TRP O 1 1
11 21899 1 1 4 MET C C 9.379 -10.320 2.355 1.00 . A A . 4 MET C 1 1
11 21900 1 1 4 MET CA C 8.175 -11.263 2.414 1.00 . A A . 4 MET CA 1 1
11 21901 1 1 4 MET CB C 7.450 -11.354 1.057 1.00 . A A . 4 MET CB 1 1
11 21902 1 1 4 MET CE C 8.830 -14.970 -0.431 1.00 . A A . 4 MET CE 1 1
11 21903 1 1 4 MET CG C 8.074 -12.411 0.152 1.00 . A A . 4 MET CG 1 1
11 21904 1 1 4 MET H H 6.284 -10.625 3.142 1.00 . A A . 4 MET H 1 1
11 21905 1 1 4 MET HA H 8.512 -12.254 2.723 1.00 . A A . 4 MET HA 1 1
11 21906 1 1 4 MET HB2 H 6.400 -11.607 1.205 1.00 . A A . 4 MET HB2 1 1
11 21907 1 1 4 MET HB3 H 7.483 -10.392 0.551 1.00 . A A . 4 MET HB3 1 1
11 21908 1 1 4 MET HE1 H 8.964 -16.002 -0.112 1.00 . A A . 4 MET HE1 1 1
11 21909 1 1 4 MET HE2 H 8.391 -14.953 -1.428 1.00 . A A . 4 MET HE2 1 1
11 21910 1 1 4 MET HE3 H 9.802 -14.480 -0.460 1.00 . A A . 4 MET HE3 1 1
11 21911 1 1 4 MET HG2 H 7.655 -12.315 -0.849 1.00 . A A . 4 MET HG2 1 1
11 21912 1 1 4 MET HG3 H 9.149 -12.240 0.092 1.00 . A A . 4 MET HG3 1 1
11 21913 1 1 4 MET N N 7.252 -10.763 3.418 1.00 . A A . 4 MET N 1 1
11 21914 1 1 4 MET O O 10.527 -10.753 2.358 1.00 . A A . 4 MET O 1 1
11 21915 1 1 4 MET SD S 7.767 -14.096 0.731 1.00 . A A . 4 MET SD 1 1
11 21916 1 1 5 PHE C C 11.103 -8.047 3.493 1.00 . A A . 5 PHE C 1 1
11 21917 1 1 5 PHE CA C 10.176 -7.999 2.279 1.00 . A A . 5 PHE CA 1 1
11 21918 1 1 5 PHE CB C 9.606 -6.581 2.108 1.00 . A A . 5 PHE CB 1 1
11 21919 1 1 5 PHE CD1 C 8.809 -5.725 4.373 1.00 . A A . 5 PHE CD1 1 1
11 21920 1 1 5 PHE CD2 C 7.165 -6.113 2.633 1.00 . A A . 5 PHE CD2 1 1
11 21921 1 1 5 PHE CE1 C 7.792 -5.291 5.241 1.00 . A A . 5 PHE CE1 1 1
11 21922 1 1 5 PHE CE2 C 6.144 -5.673 3.497 1.00 . A A . 5 PHE CE2 1 1
11 21923 1 1 5 PHE CG C 8.504 -6.148 3.066 1.00 . A A . 5 PHE CG 1 1
11 21924 1 1 5 PHE CZ C 6.458 -5.260 4.802 1.00 . A A . 5 PHE CZ 1 1
11 21925 1 1 5 PHE H H 8.153 -8.712 2.324 1.00 . A A . 5 PHE H 1 1
11 21926 1 1 5 PHE HA H 10.804 -8.210 1.410 1.00 . A A . 5 PHE HA 1 1
11 21927 1 1 5 PHE HB2 H 10.437 -5.881 2.198 1.00 . A A . 5 PHE HB2 1 1
11 21928 1 1 5 PHE HB3 H 9.237 -6.487 1.092 1.00 . A A . 5 PHE HB3 1 1
11 21929 1 1 5 PHE HD1 H 9.833 -5.700 4.717 1.00 . A A . 5 PHE HD1 1 1
11 21930 1 1 5 PHE HD2 H 6.922 -6.419 1.628 1.00 . A A . 5 PHE HD2 1 1
11 21931 1 1 5 PHE HE1 H 8.044 -4.968 6.241 1.00 . A A . 5 PHE HE1 1 1
11 21932 1 1 5 PHE HE2 H 5.117 -5.642 3.160 1.00 . A A . 5 PHE HE2 1 1
11 21933 1 1 5 PHE HZ H 5.678 -4.922 5.470 1.00 . A A . 5 PHE HZ 1 1
11 21934 1 1 5 PHE N N 9.122 -9.005 2.320 1.00 . A A . 5 PHE N 1 1
11 21935 1 1 5 PHE O O 12.303 -7.873 3.329 1.00 . A A . 5 PHE O 1 1
11 21936 1 1 6 LYS C C 12.310 -9.470 5.902 1.00 . A A . 6 LYS C 1 1
11 21937 1 1 6 LYS CA C 11.412 -8.246 5.903 1.00 . A A . 6 LYS CA 1 1
11 21938 1 1 6 LYS CB C 10.577 -8.114 7.185 1.00 . A A . 6 LYS CB 1 1
11 21939 1 1 6 LYS CD C 10.701 -7.395 9.632 1.00 . A A . 6 LYS CD 1 1
11 21940 1 1 6 LYS CE C 11.713 -7.102 10.744 1.00 . A A . 6 LYS CE 1 1
11 21941 1 1 6 LYS CG C 11.489 -7.761 8.371 1.00 . A A . 6 LYS CG 1 1
11 21942 1 1 6 LYS H H 9.578 -8.373 4.799 1.00 . A A . 6 LYS H 1 1
11 21943 1 1 6 LYS HA H 12.076 -7.386 5.842 1.00 . A A . 6 LYS HA 1 1
11 21944 1 1 6 LYS HB2 H 9.850 -7.312 7.055 1.00 . A A . 6 LYS HB2 1 1
11 21945 1 1 6 LYS HB3 H 10.054 -9.051 7.387 1.00 . A A . 6 LYS HB3 1 1
11 21946 1 1 6 LYS HD2 H 10.086 -6.515 9.445 1.00 . A A . 6 LYS HD2 1 1
11 21947 1 1 6 LYS HD3 H 10.069 -8.237 9.922 1.00 . A A . 6 LYS HD3 1 1
11 21948 1 1 6 LYS HE2 H 12.347 -7.979 10.861 1.00 . A A . 6 LYS HE2 1 1
11 21949 1 1 6 LYS HE3 H 12.351 -6.266 10.449 1.00 . A A . 6 LYS HE3 1 1
11 21950 1 1 6 LYS HG2 H 12.133 -8.612 8.592 1.00 . A A . 6 LYS HG2 1 1
11 21951 1 1 6 LYS HG3 H 12.121 -6.916 8.097 1.00 . A A . 6 LYS HG3 1 1
11 21952 1 1 6 LYS HZ1 H 11.722 -6.976 12.805 1.00 . A A . 6 LYS HZ1 1 1
11 21953 1 1 6 LYS HZ2 H 10.239 -7.330 12.198 1.00 . A A . 6 LYS HZ2 1 1
11 21954 1 1 6 LYS HZ3 H 10.871 -5.796 12.104 1.00 . A A . 6 LYS HZ3 1 1
11 21955 1 1 6 LYS N N 10.570 -8.223 4.709 1.00 . A A . 6 LYS N 1 1
11 21956 1 1 6 LYS NZ N 11.076 -6.789 12.038 1.00 . A A . 6 LYS NZ 1 1
11 21957 1 1 6 LYS O O 13.455 -9.360 6.333 1.00 . A A . 6 LYS O 1 1
11 21958 1 1 7 GLU C C 13.691 -11.647 4.348 1.00 . A A . 7 GLU C 1 1
11 21959 1 1 7 GLU CA C 12.544 -11.838 5.352 1.00 . A A . 7 GLU CA 1 1
11 21960 1 1 7 GLU CB C 11.584 -12.971 4.936 1.00 . A A . 7 GLU CB 1 1
11 21961 1 1 7 GLU CD C 12.219 -14.769 6.647 1.00 . A A . 7 GLU CD 1 1
11 21962 1 1 7 GLU CG C 12.150 -14.381 5.169 1.00 . A A . 7 GLU CG 1 1
11 21963 1 1 7 GLU H H 10.837 -10.624 5.091 1.00 . A A . 7 GLU H 1 1
11 21964 1 1 7 GLU HA H 12.964 -12.058 6.334 1.00 . A A . 7 GLU HA 1 1
11 21965 1 1 7 GLU HB2 H 10.647 -12.876 5.489 1.00 . A A . 7 GLU HB2 1 1
11 21966 1 1 7 GLU HB3 H 11.346 -12.866 3.878 1.00 . A A . 7 GLU HB3 1 1
11 21967 1 1 7 GLU HG2 H 11.508 -15.101 4.668 1.00 . A A . 7 GLU HG2 1 1
11 21968 1 1 7 GLU HG3 H 13.145 -14.449 4.724 1.00 . A A . 7 GLU HG3 1 1
11 21969 1 1 7 GLU N N 11.791 -10.601 5.430 1.00 . A A . 7 GLU N 1 1
11 21970 1 1 7 GLU O O 14.839 -11.941 4.676 1.00 . A A . 7 GLU O 1 1
11 21971 1 1 7 GLU OE1 O 11.228 -14.596 7.398 1.00 . A A . 7 GLU OE1 1 1
11 21972 1 1 7 GLU OE2 O 13.276 -15.267 7.098 1.00 . A A . 7 GLU OE2 1 1
11 21973 1 1 8 ASP C C 15.353 -9.755 2.398 1.00 . A A . 8 ASP C 1 1
11 21974 1 1 8 ASP CA C 14.333 -10.859 2.078 1.00 . A A . 8 ASP CA 1 1
11 21975 1 1 8 ASP CB C 13.565 -10.597 0.762 1.00 . A A . 8 ASP CB 1 1
11 21976 1 1 8 ASP CG C 14.189 -11.277 -0.461 1.00 . A A . 8 ASP CG 1 1
11 21977 1 1 8 ASP H H 12.408 -10.881 2.982 1.00 . A A . 8 ASP H 1 1
11 21978 1 1 8 ASP HA H 14.889 -11.788 1.945 1.00 . A A . 8 ASP HA 1 1
11 21979 1 1 8 ASP HB2 H 12.560 -11.005 0.863 1.00 . A A . 8 ASP HB2 1 1
11 21980 1 1 8 ASP HB3 H 13.444 -9.531 0.574 1.00 . A A . 8 ASP HB3 1 1
11 21981 1 1 8 ASP N N 13.384 -11.095 3.167 1.00 . A A . 8 ASP N 1 1
11 21982 1 1 8 ASP O O 16.494 -10.081 2.720 1.00 . A A . 8 ASP O 1 1
11 21983 1 1 8 ASP OD1 O 15.418 -11.486 -0.527 1.00 . A A . 8 ASP OD1 1 1
11 21984 1 1 8 ASP OD2 O 13.392 -11.767 -1.292 1.00 . A A . 8 ASP OD2 1 1
11 21985 1 1 9 HIS C C 14.918 -6.114 2.933 1.00 . A A . 9 HIS C 1 1
11 21986 1 1 9 HIS CA C 15.830 -7.310 2.612 1.00 . A A . 9 HIS CA 1 1
11 21987 1 1 9 HIS CB C 16.716 -7.024 1.379 1.00 . A A . 9 HIS CB 1 1
11 21988 1 1 9 HIS CD2 C 15.827 -8.333 -0.630 1.00 . A A . 9 HIS CD2 1 1
11 21989 1 1 9 HIS CE1 C 14.419 -6.869 -1.426 1.00 . A A . 9 HIS CE1 1 1
11 21990 1 1 9 HIS CG C 15.970 -7.170 0.078 1.00 . A A . 9 HIS CG 1 1
11 21991 1 1 9 HIS H H 14.022 -8.230 2.084 1.00 . A A . 9 HIS H 1 1
11 21992 1 1 9 HIS HA H 16.471 -7.523 3.470 1.00 . A A . 9 HIS HA 1 1
11 21993 1 1 9 HIS HB2 H 17.139 -6.022 1.451 1.00 . A A . 9 HIS HB2 1 1
11 21994 1 1 9 HIS HB3 H 17.547 -7.727 1.371 1.00 . A A . 9 HIS HB3 1 1
11 21995 1 1 9 HIS HD1 H 14.963 -5.306 -0.151 1.00 . A A . 9 HIS HD1 1 1
11 21996 1 1 9 HIS HD2 H 16.344 -9.256 -0.417 1.00 . A A . 9 HIS HD2 1 1
11 21997 1 1 9 HIS HE1 H 13.632 -6.397 -1.978 1.00 . A A . 9 HIS HE1 1 1
11 21998 1 1 9 HIS N N 14.973 -8.469 2.350 1.00 . A A . 9 HIS N 1 1
11 21999 1 1 9 HIS ND1 N 15.097 -6.257 -0.453 1.00 . A A . 9 HIS ND1 1 1
11 22000 1 1 9 HIS NE2 N 14.800 -8.144 -1.562 1.00 . A A . 9 HIS NE2 1 1
11 22001 1 1 9 HIS O O 13.983 -5.814 2.180 1.00 . A A . 9 HIS O 1 1
11 22002 1 1 10 SER C C 15.108 -2.948 4.692 1.00 . A A . 10 SER C 1 1
11 22003 1 1 10 SER CA C 14.364 -4.241 4.408 1.00 . A A . 10 SER CA 1 1
11 22004 1 1 10 SER CB C 13.477 -4.662 5.592 1.00 . A A . 10 SER CB 1 1
11 22005 1 1 10 SER H H 15.958 -5.621 4.628 1.00 . A A . 10 SER H 1 1
11 22006 1 1 10 SER HA H 13.704 -3.996 3.583 1.00 . A A . 10 SER HA 1 1
11 22007 1 1 10 SER HB2 H 12.852 -5.495 5.275 1.00 . A A . 10 SER HB2 1 1
11 22008 1 1 10 SER HB3 H 14.105 -4.999 6.416 1.00 . A A . 10 SER HB3 1 1
11 22009 1 1 10 SER HG H 13.190 -2.833 6.207 1.00 . A A . 10 SER HG 1 1
11 22010 1 1 10 SER N N 15.191 -5.372 4.011 1.00 . A A . 10 SER N 1 1
11 22011 1 1 10 SER O O 14.769 -1.959 4.061 1.00 . A A . 10 SER O 1 1
11 22012 1 1 10 SER OG O 12.634 -3.615 6.066 1.00 . A A . 10 SER OG 1 1
11 22013 1 1 11 LEU C C 17.437 -0.955 4.811 1.00 . A A . 11 LEU C 1 1
11 22014 1 1 11 LEU CA C 16.742 -1.653 5.977 1.00 . A A . 11 LEU CA 1 1
11 22015 1 1 11 LEU CB C 17.701 -1.897 7.146 1.00 . A A . 11 LEU CB 1 1
11 22016 1 1 11 LEU CD1 C 18.032 -2.746 9.464 1.00 . A A . 11 LEU CD1 1 1
11 22017 1 1 11 LEU CD2 C 16.062 -1.274 9.021 1.00 . A A . 11 LEU CD2 1 1
11 22018 1 1 11 LEU CG C 16.981 -2.351 8.431 1.00 . A A . 11 LEU CG 1 1
11 22019 1 1 11 LEU H H 16.293 -3.756 6.115 1.00 . A A . 11 LEU H 1 1
11 22020 1 1 11 LEU HA H 15.982 -0.945 6.314 1.00 . A A . 11 LEU HA 1 1
11 22021 1 1 11 LEU HB2 H 18.429 -2.653 6.848 1.00 . A A . 11 LEU HB2 1 1
11 22022 1 1 11 LEU HB3 H 18.238 -0.968 7.352 1.00 . A A . 11 LEU HB3 1 1
11 22023 1 1 11 LEU HD11 H 18.709 -1.915 9.632 1.00 . A A . 11 LEU HD11 1 1
11 22024 1 1 11 LEU HD12 H 18.606 -3.583 9.077 1.00 . A A . 11 LEU HD12 1 1
11 22025 1 1 11 LEU HD13 H 17.549 -3.036 10.396 1.00 . A A . 11 LEU HD13 1 1
11 22026 1 1 11 LEU HD21 H 15.241 -1.050 8.339 1.00 . A A . 11 LEU HD21 1 1
11 22027 1 1 11 LEU HD22 H 16.622 -0.355 9.192 1.00 . A A . 11 LEU HD22 1 1
11 22028 1 1 11 LEU HD23 H 15.629 -1.615 9.959 1.00 . A A . 11 LEU HD23 1 1
11 22029 1 1 11 LEU HG H 16.379 -3.235 8.222 1.00 . A A . 11 LEU HG 1 1
11 22030 1 1 11 LEU N N 16.049 -2.898 5.628 1.00 . A A . 11 LEU N 1 1
11 22031 1 1 11 LEU O O 17.147 0.212 4.537 1.00 . A A . 11 LEU O 1 1
11 22032 1 1 12 GLU C C 18.103 -0.678 1.883 1.00 . A A . 12 GLU C 1 1
11 22033 1 1 12 GLU CA C 19.076 -1.044 3.005 1.00 . A A . 12 GLU CA 1 1
11 22034 1 1 12 GLU CB C 20.206 -1.964 2.517 1.00 . A A . 12 GLU CB 1 1
11 22035 1 1 12 GLU CD C 20.411 -4.381 3.205 1.00 . A A . 12 GLU CD 1 1
11 22036 1 1 12 GLU CG C 19.794 -3.413 2.207 1.00 . A A . 12 GLU CG 1 1
11 22037 1 1 12 GLU H H 18.544 -2.603 4.398 1.00 . A A . 12 GLU H 1 1
11 22038 1 1 12 GLU HA H 19.535 -0.116 3.350 1.00 . A A . 12 GLU HA 1 1
11 22039 1 1 12 GLU HB2 H 20.644 -1.522 1.620 1.00 . A A . 12 GLU HB2 1 1
11 22040 1 1 12 GLU HB3 H 20.984 -1.976 3.282 1.00 . A A . 12 GLU HB3 1 1
11 22041 1 1 12 GLU HG2 H 18.715 -3.553 2.241 1.00 . A A . 12 GLU HG2 1 1
11 22042 1 1 12 GLU HG3 H 20.131 -3.655 1.200 1.00 . A A . 12 GLU HG3 1 1
11 22043 1 1 12 GLU N N 18.351 -1.644 4.129 1.00 . A A . 12 GLU N 1 1
11 22044 1 1 12 GLU O O 18.048 0.467 1.439 1.00 . A A . 12 GLU O 1 1
11 22045 1 1 12 GLU OE1 O 21.416 -5.037 2.839 1.00 . A A . 12 GLU OE1 1 1
11 22046 1 1 12 GLU OE2 O 19.900 -4.441 4.347 1.00 . A A . 12 GLU OE2 1 1
11 22047 1 1 13 HIS C C 15.354 -0.381 0.715 1.00 . A A . 13 HIS C 1 1
11 22048 1 1 13 HIS CA C 16.264 -1.584 0.473 1.00 . A A . 13 HIS CA 1 1
11 22049 1 1 13 HIS CB C 15.523 -2.929 0.499 1.00 . A A . 13 HIS CB 1 1
11 22050 1 1 13 HIS CD2 C 13.087 -3.199 -0.200 1.00 . A A . 13 HIS CD2 1 1
11 22051 1 1 13 HIS CE1 C 13.327 -3.583 -2.349 1.00 . A A . 13 HIS CE1 1 1
11 22052 1 1 13 HIS CG C 14.410 -3.086 -0.503 1.00 . A A . 13 HIS CG 1 1
11 22053 1 1 13 HIS H H 17.436 -2.547 1.942 1.00 . A A . 13 HIS H 1 1
11 22054 1 1 13 HIS HA H 16.727 -1.477 -0.504 1.00 . A A . 13 HIS HA 1 1
11 22055 1 1 13 HIS HB2 H 16.250 -3.723 0.318 1.00 . A A . 13 HIS HB2 1 1
11 22056 1 1 13 HIS HB3 H 15.115 -3.093 1.496 1.00 . A A . 13 HIS HB3 1 1
11 22057 1 1 13 HIS HD1 H 15.422 -3.348 -2.378 1.00 . A A . 13 HIS HD1 1 1
11 22058 1 1 13 HIS HD2 H 12.705 -3.133 0.804 1.00 . A A . 13 HIS HD2 1 1
11 22059 1 1 13 HIS HE1 H 13.151 -3.837 -3.388 1.00 . A A . 13 HIS HE1 1 1
11 22060 1 1 13 HIS N N 17.281 -1.653 1.502 1.00 . A A . 13 HIS N 1 1
11 22061 1 1 13 HIS ND1 N 14.545 -3.323 -1.848 1.00 . A A . 13 HIS ND1 1 1
11 22062 1 1 13 HIS NE2 N 12.384 -3.473 -1.383 1.00 . A A . 13 HIS NE2 1 1
11 22063 1 1 13 HIS O O 15.034 0.361 -0.209 1.00 . A A . 13 HIS O 1 1
11 22064 1 1 14 ARG C C 14.762 2.271 2.083 1.00 . A A . 14 ARG C 1 1
11 22065 1 1 14 ARG CA C 14.035 0.957 2.274 1.00 . A A . 14 ARG CA 1 1
11 22066 1 1 14 ARG CB C 13.475 0.873 3.703 1.00 . A A . 14 ARG CB 1 1
11 22067 1 1 14 ARG CD C 12.023 -1.187 3.017 1.00 . A A . 14 ARG CD 1 1
11 22068 1 1 14 ARG CG C 12.189 0.054 3.903 1.00 . A A . 14 ARG CG 1 1
11 22069 1 1 14 ARG CZ C 10.286 -1.954 1.402 1.00 . A A . 14 ARG CZ 1 1
11 22070 1 1 14 ARG H H 15.204 -0.779 2.702 1.00 . A A . 14 ARG H 1 1
11 22071 1 1 14 ARG HA H 13.210 0.921 1.569 1.00 . A A . 14 ARG HA 1 1
11 22072 1 1 14 ARG HB2 H 14.251 0.513 4.378 1.00 . A A . 14 ARG HB2 1 1
11 22073 1 1 14 ARG HB3 H 13.225 1.886 4.011 1.00 . A A . 14 ARG HB3 1 1
11 22074 1 1 14 ARG HD2 H 12.958 -1.467 2.547 1.00 . A A . 14 ARG HD2 1 1
11 22075 1 1 14 ARG HD3 H 11.757 -2.022 3.648 1.00 . A A . 14 ARG HD3 1 1
11 22076 1 1 14 ARG HE H 10.980 -0.055 1.576 1.00 . A A . 14 ARG HE 1 1
11 22077 1 1 14 ARG HG2 H 12.155 -0.264 4.946 1.00 . A A . 14 ARG HG2 1 1
11 22078 1 1 14 ARG HG3 H 11.334 0.714 3.746 1.00 . A A . 14 ARG HG3 1 1
11 22079 1 1 14 ARG HH11 H 10.535 -3.400 2.841 1.00 . A A . 14 ARG HH11 1 1
11 22080 1 1 14 ARG HH12 H 9.719 -3.909 1.387 1.00 . A A . 14 ARG HH12 1 1
11 22081 1 1 14 ARG HH21 H 9.619 -0.740 -0.099 1.00 . A A . 14 ARG HH21 1 1
11 22082 1 1 14 ARG HH22 H 9.123 -2.444 -0.166 1.00 . A A . 14 ARG HH22 1 1
11 22083 1 1 14 ARG N N 14.917 -0.154 1.955 1.00 . A A . 14 ARG N 1 1
11 22084 1 1 14 ARG NE N 11.017 -0.988 1.966 1.00 . A A . 14 ARG NE 1 1
11 22085 1 1 14 ARG NH1 N 10.217 -3.182 1.899 1.00 . A A . 14 ARG NH1 1 1
11 22086 1 1 14 ARG NH2 N 9.630 -1.681 0.289 1.00 . A A . 14 ARG NH2 1 1
11 22087 1 1 14 ARG O O 14.192 3.129 1.412 1.00 . A A . 14 ARG O 1 1
11 22088 1 1 15 CYS C C 17.093 4.061 1.100 1.00 . A A . 15 CYS C 1 1
11 22089 1 1 15 CYS CA C 16.738 3.664 2.540 1.00 . A A . 15 CYS CA 1 1
11 22090 1 1 15 CYS CB C 18.023 3.525 3.364 1.00 . A A . 15 CYS CB 1 1
11 22091 1 1 15 CYS H H 16.357 1.664 3.177 1.00 . A A . 15 CYS H 1 1
11 22092 1 1 15 CYS HA H 16.147 4.474 2.966 1.00 . A A . 15 CYS HA 1 1
11 22093 1 1 15 CYS HB2 H 18.586 2.654 3.026 1.00 . A A . 15 CYS HB2 1 1
11 22094 1 1 15 CYS HB3 H 18.631 4.415 3.200 1.00 . A A . 15 CYS HB3 1 1
11 22095 1 1 15 CYS HG H 17.024 2.190 5.113 1.00 . A A . 15 CYS HG 1 1
11 22096 1 1 15 CYS N N 15.964 2.431 2.640 1.00 . A A . 15 CYS N 1 1
11 22097 1 1 15 CYS O O 16.942 5.227 0.712 1.00 . A A . 15 CYS O 1 1
11 22098 1 1 15 CYS SG S 17.664 3.375 5.139 1.00 . A A . 15 CYS SG 1 1
11 22099 1 1 16 VAL C C 16.788 3.744 -1.903 1.00 . A A . 16 VAL C 1 1
11 22100 1 1 16 VAL CA C 18.014 3.380 -1.071 1.00 . A A . 16 VAL CA 1 1
11 22101 1 1 16 VAL CB C 18.755 2.139 -1.621 1.00 . A A . 16 VAL CB 1 1
11 22102 1 1 16 VAL CG1 C 19.059 2.246 -3.124 1.00 . A A . 16 VAL CG1 1 1
11 22103 1 1 16 VAL CG2 C 20.081 1.944 -0.868 1.00 . A A . 16 VAL CG2 1 1
11 22104 1 1 16 VAL H H 17.733 2.176 0.663 1.00 . A A . 16 VAL H 1 1
11 22105 1 1 16 VAL HA H 18.698 4.225 -1.100 1.00 . A A . 16 VAL HA 1 1
11 22106 1 1 16 VAL HB H 18.133 1.257 -1.464 1.00 . A A . 16 VAL HB 1 1
11 22107 1 1 16 VAL HG11 H 19.654 1.389 -3.441 1.00 . A A . 16 VAL HG11 1 1
11 22108 1 1 16 VAL HG12 H 18.132 2.238 -3.699 1.00 . A A . 16 VAL HG12 1 1
11 22109 1 1 16 VAL HG13 H 19.606 3.163 -3.336 1.00 . A A . 16 VAL HG13 1 1
11 22110 1 1 16 VAL HG21 H 19.902 1.793 0.195 1.00 . A A . 16 VAL HG21 1 1
11 22111 1 1 16 VAL HG22 H 20.592 1.059 -1.244 1.00 . A A . 16 VAL HG22 1 1
11 22112 1 1 16 VAL HG23 H 20.722 2.815 -1.004 1.00 . A A . 16 VAL HG23 1 1
11 22113 1 1 16 VAL N N 17.618 3.123 0.312 1.00 . A A . 16 VAL N 1 1
11 22114 1 1 16 VAL O O 16.769 4.769 -2.589 1.00 . A A . 16 VAL O 1 1
11 22115 1 1 17 GLU C C 13.802 4.467 -2.125 1.00 . A A . 17 GLU C 1 1
11 22116 1 1 17 GLU CA C 14.510 3.187 -2.544 1.00 . A A . 17 GLU CA 1 1
11 22117 1 1 17 GLU CB C 13.624 1.950 -2.429 1.00 . A A . 17 GLU CB 1 1
11 22118 1 1 17 GLU CD C 13.924 0.558 -4.501 1.00 . A A . 17 GLU CD 1 1
11 22119 1 1 17 GLU CG C 14.344 0.737 -3.056 1.00 . A A . 17 GLU CG 1 1
11 22120 1 1 17 GLU H H 15.753 2.122 -1.203 1.00 . A A . 17 GLU H 1 1
11 22121 1 1 17 GLU HA H 14.786 3.300 -3.595 1.00 . A A . 17 GLU HA 1 1
11 22122 1 1 17 GLU HB2 H 13.397 1.763 -1.381 1.00 . A A . 17 GLU HB2 1 1
11 22123 1 1 17 GLU HB3 H 12.673 2.120 -2.936 1.00 . A A . 17 GLU HB3 1 1
11 22124 1 1 17 GLU HG2 H 15.429 0.823 -3.011 1.00 . A A . 17 GLU HG2 1 1
11 22125 1 1 17 GLU HG3 H 14.087 -0.163 -2.501 1.00 . A A . 17 GLU HG3 1 1
11 22126 1 1 17 GLU N N 15.719 2.963 -1.776 1.00 . A A . 17 GLU N 1 1
11 22127 1 1 17 GLU O O 13.351 5.203 -3.002 1.00 . A A . 17 GLU O 1 1
11 22128 1 1 17 GLU OE1 O 13.179 -0.418 -4.738 1.00 . A A . 17 GLU OE1 1 1
11 22129 1 1 17 GLU OE2 O 14.270 1.413 -5.343 1.00 . A A . 17 GLU OE2 1 1
11 22130 1 1 18 SER C C 13.763 7.169 -0.971 1.00 . A A . 18 SER C 1 1
11 22131 1 1 18 SER CA C 13.028 5.980 -0.378 1.00 . A A . 18 SER CA 1 1
11 22132 1 1 18 SER CB C 12.896 6.062 1.145 1.00 . A A . 18 SER CB 1 1
11 22133 1 1 18 SER H H 14.077 4.154 -0.108 1.00 . A A . 18 SER H 1 1
11 22134 1 1 18 SER HA H 12.017 5.979 -0.787 1.00 . A A . 18 SER HA 1 1
11 22135 1 1 18 SER HB2 H 12.418 7.008 1.405 1.00 . A A . 18 SER HB2 1 1
11 22136 1 1 18 SER HB3 H 12.259 5.246 1.479 1.00 . A A . 18 SER HB3 1 1
11 22137 1 1 18 SER HG H 13.983 5.385 2.605 1.00 . A A . 18 SER HG 1 1
11 22138 1 1 18 SER N N 13.694 4.763 -0.823 1.00 . A A . 18 SER N 1 1
11 22139 1 1 18 SER O O 13.106 8.028 -1.547 1.00 . A A . 18 SER O 1 1
11 22140 1 1 18 SER OG O 14.132 5.969 1.820 1.00 . A A . 18 SER OG 1 1
11 22141 1 1 19 ALA C C 15.537 8.470 -2.991 1.00 . A A . 19 ALA C 1 1
11 22142 1 1 19 ALA CA C 15.862 8.292 -1.500 1.00 . A A . 19 ALA CA 1 1
11 22143 1 1 19 ALA CB C 17.355 8.063 -1.279 1.00 . A A . 19 ALA CB 1 1
11 22144 1 1 19 ALA H H 15.590 6.447 -0.434 1.00 . A A . 19 ALA H 1 1
11 22145 1 1 19 ALA HA H 15.574 9.208 -0.980 1.00 . A A . 19 ALA HA 1 1
11 22146 1 1 19 ALA HB1 H 17.562 8.039 -0.210 1.00 . A A . 19 ALA HB1 1 1
11 22147 1 1 19 ALA HB2 H 17.667 7.126 -1.739 1.00 . A A . 19 ALA HB2 1 1
11 22148 1 1 19 ALA HB3 H 17.915 8.879 -1.728 1.00 . A A . 19 ALA HB3 1 1
11 22149 1 1 19 ALA N N 15.101 7.189 -0.932 1.00 . A A . 19 ALA N 1 1
11 22150 1 1 19 ALA O O 15.256 9.588 -3.431 1.00 . A A . 19 ALA O 1 1
11 22151 1 1 20 LYS C C 13.831 8.016 -5.443 1.00 . A A . 20 LYS C 1 1
11 22152 1 1 20 LYS CA C 15.254 7.510 -5.231 1.00 . A A . 20 LYS CA 1 1
11 22153 1 1 20 LYS CB C 15.462 6.178 -5.969 1.00 . A A . 20 LYS CB 1 1
11 22154 1 1 20 LYS CD C 17.255 4.789 -7.154 1.00 . A A . 20 LYS CD 1 1
11 22155 1 1 20 LYS CE C 16.401 3.518 -7.103 1.00 . A A . 20 LYS CE 1 1
11 22156 1 1 20 LYS CG C 16.941 5.765 -6.012 1.00 . A A . 20 LYS CG 1 1
11 22157 1 1 20 LYS H H 15.801 6.498 -3.400 1.00 . A A . 20 LYS H 1 1
11 22158 1 1 20 LYS HA H 15.925 8.248 -5.674 1.00 . A A . 20 LYS HA 1 1
11 22159 1 1 20 LYS HB2 H 14.869 5.389 -5.505 1.00 . A A . 20 LYS HB2 1 1
11 22160 1 1 20 LYS HB3 H 15.110 6.309 -6.994 1.00 . A A . 20 LYS HB3 1 1
11 22161 1 1 20 LYS HD2 H 17.096 5.291 -8.111 1.00 . A A . 20 LYS HD2 1 1
11 22162 1 1 20 LYS HD3 H 18.307 4.522 -7.082 1.00 . A A . 20 LYS HD3 1 1
11 22163 1 1 20 LYS HE2 H 16.485 3.053 -6.119 1.00 . A A . 20 LYS HE2 1 1
11 22164 1 1 20 LYS HE3 H 15.356 3.778 -7.275 1.00 . A A . 20 LYS HE3 1 1
11 22165 1 1 20 LYS HG2 H 17.558 6.652 -6.156 1.00 . A A . 20 LYS HG2 1 1
11 22166 1 1 20 LYS HG3 H 17.219 5.311 -5.063 1.00 . A A . 20 LYS HG3 1 1
11 22167 1 1 20 LYS HZ1 H 17.726 2.144 -7.896 1.00 . A A . 20 LYS HZ1 1 1
11 22168 1 1 20 LYS HZ2 H 16.849 2.954 -9.057 1.00 . A A . 20 LYS HZ2 1 1
11 22169 1 1 20 LYS HZ3 H 16.168 1.767 -8.132 1.00 . A A . 20 LYS HZ3 1 1
11 22170 1 1 20 LYS N N 15.563 7.400 -3.798 1.00 . A A . 20 LYS N 1 1
11 22171 1 1 20 LYS NZ N 16.822 2.544 -8.126 1.00 . A A . 20 LYS NZ 1 1
11 22172 1 1 20 LYS O O 13.611 8.916 -6.259 1.00 . A A . 20 LYS O 1 1
11 22173 1 1 21 ILE C C 11.299 9.290 -4.388 1.00 . A A . 21 ILE C 1 1
11 22174 1 1 21 ILE CA C 11.463 7.832 -4.811 1.00 . A A . 21 ILE CA 1 1
11 22175 1 1 21 ILE CB C 10.615 6.880 -3.941 1.00 . A A . 21 ILE CB 1 1
11 22176 1 1 21 ILE CD1 C 10.237 4.351 -3.545 1.00 . A A . 21 ILE CD1 1 1
11 22177 1 1 21 ILE CG1 C 10.624 5.450 -4.543 1.00 . A A . 21 ILE CG1 1 1
11 22178 1 1 21 ILE CG2 C 9.161 7.343 -3.727 1.00 . A A . 21 ILE CG2 1 1
11 22179 1 1 21 ILE H H 13.111 6.721 -4.058 1.00 . A A . 21 ILE H 1 1
11 22180 1 1 21 ILE HA H 11.152 7.746 -5.852 1.00 . A A . 21 ILE HA 1 1
11 22181 1 1 21 ILE HB H 11.084 6.878 -2.963 1.00 . A A . 21 ILE HB 1 1
11 22182 1 1 21 ILE HD11 H 10.875 4.397 -2.663 1.00 . A A . 21 ILE HD11 1 1
11 22183 1 1 21 ILE HD12 H 9.202 4.471 -3.239 1.00 . A A . 21 ILE HD12 1 1
11 22184 1 1 21 ILE HD13 H 10.351 3.376 -4.019 1.00 . A A . 21 ILE HD13 1 1
11 22185 1 1 21 ILE HG12 H 9.947 5.411 -5.397 1.00 . A A . 21 ILE HG12 1 1
11 22186 1 1 21 ILE HG13 H 11.616 5.205 -4.918 1.00 . A A . 21 ILE HG13 1 1
11 22187 1 1 21 ILE HG21 H 9.134 8.341 -3.285 1.00 . A A . 21 ILE HG21 1 1
11 22188 1 1 21 ILE HG22 H 8.624 7.366 -4.671 1.00 . A A . 21 ILE HG22 1 1
11 22189 1 1 21 ILE HG23 H 8.651 6.676 -3.033 1.00 . A A . 21 ILE HG23 1 1
11 22190 1 1 21 ILE N N 12.865 7.455 -4.716 1.00 . A A . 21 ILE N 1 1
11 22191 1 1 21 ILE O O 10.590 10.000 -5.071 1.00 . A A . 21 ILE O 1 1
11 22192 1 1 22 ARG C C 12.458 12.113 -3.866 1.00 . A A . 22 ARG C 1 1
11 22193 1 1 22 ARG CA C 11.866 11.147 -2.850 1.00 . A A . 22 ARG CA 1 1
11 22194 1 1 22 ARG CB C 12.597 11.253 -1.506 1.00 . A A . 22 ARG CB 1 1
11 22195 1 1 22 ARG CD C 11.149 11.544 0.602 1.00 . A A . 22 ARG CD 1 1
11 22196 1 1 22 ARG CG C 11.828 10.562 -0.356 1.00 . A A . 22 ARG CG 1 1
11 22197 1 1 22 ARG CZ C 12.766 12.397 2.353 1.00 . A A . 22 ARG CZ 1 1
11 22198 1 1 22 ARG H H 12.538 9.132 -2.801 1.00 . A A . 22 ARG H 1 1
11 22199 1 1 22 ARG HA H 10.822 11.424 -2.690 1.00 . A A . 22 ARG HA 1 1
11 22200 1 1 22 ARG HB2 H 13.585 10.801 -1.595 1.00 . A A . 22 ARG HB2 1 1
11 22201 1 1 22 ARG HB3 H 12.750 12.309 -1.286 1.00 . A A . 22 ARG HB3 1 1
11 22202 1 1 22 ARG HD2 H 10.406 12.118 0.048 1.00 . A A . 22 ARG HD2 1 1
11 22203 1 1 22 ARG HD3 H 10.637 10.989 1.388 1.00 . A A . 22 ARG HD3 1 1
11 22204 1 1 22 ARG HE H 12.343 13.258 0.562 1.00 . A A . 22 ARG HE 1 1
11 22205 1 1 22 ARG HG2 H 11.074 9.883 -0.757 1.00 . A A . 22 ARG HG2 1 1
11 22206 1 1 22 ARG HG3 H 12.525 9.958 0.220 1.00 . A A . 22 ARG HG3 1 1
11 22207 1 1 22 ARG HH11 H 11.937 10.633 3.002 1.00 . A A . 22 ARG HH11 1 1
11 22208 1 1 22 ARG HH12 H 12.987 11.448 4.118 1.00 . A A . 22 ARG HH12 1 1
11 22209 1 1 22 ARG HH21 H 14.060 13.952 1.995 1.00 . A A . 22 ARG HH21 1 1
11 22210 1 1 22 ARG HH22 H 14.148 13.251 3.582 1.00 . A A . 22 ARG HH22 1 1
11 22211 1 1 22 ARG N N 11.961 9.769 -3.336 1.00 . A A . 22 ARG N 1 1
11 22212 1 1 22 ARG NE N 12.128 12.474 1.179 1.00 . A A . 22 ARG NE 1 1
11 22213 1 1 22 ARG NH1 N 12.497 11.445 3.235 1.00 . A A . 22 ARG NH1 1 1
11 22214 1 1 22 ARG NH2 N 13.704 13.279 2.669 1.00 . A A . 22 ARG NH2 1 1
11 22215 1 1 22 ARG O O 11.884 13.174 -4.114 1.00 . A A . 22 ARG O 1 1
11 22216 1 1 23 ALA C C 13.332 12.740 -6.716 1.00 . A A . 23 ALA C 1 1
11 22217 1 1 23 ALA CA C 14.204 12.627 -5.466 1.00 . A A . 23 ALA CA 1 1
11 22218 1 1 23 ALA CB C 15.606 12.132 -5.825 1.00 . A A . 23 ALA CB 1 1
11 22219 1 1 23 ALA H H 14.030 10.871 -4.242 1.00 . A A . 23 ALA H 1 1
11 22220 1 1 23 ALA HA H 14.296 13.618 -5.025 1.00 . A A . 23 ALA HA 1 1
11 22221 1 1 23 ALA HB1 H 16.034 12.785 -6.587 1.00 . A A . 23 ALA HB1 1 1
11 22222 1 1 23 ALA HB2 H 16.241 12.166 -4.939 1.00 . A A . 23 ALA HB2 1 1
11 22223 1 1 23 ALA HB3 H 15.563 11.115 -6.215 1.00 . A A . 23 ALA HB3 1 1
11 22224 1 1 23 ALA N N 13.587 11.753 -4.482 1.00 . A A . 23 ALA N 1 1
11 22225 1 1 23 ALA O O 13.096 13.845 -7.199 1.00 . A A . 23 ALA O 1 1
11 22226 1 1 24 LYS C C 10.574 12.062 -8.194 1.00 . A A . 24 LYS C 1 1
11 22227 1 1 24 LYS CA C 12.018 11.648 -8.460 1.00 . A A . 24 LYS CA 1 1
11 22228 1 1 24 LYS CB C 12.086 10.306 -9.204 1.00 . A A . 24 LYS CB 1 1
11 22229 1 1 24 LYS CD C 13.545 9.020 -10.889 1.00 . A A . 24 LYS CD 1 1
11 22230 1 1 24 LYS CE C 13.367 7.625 -10.281 1.00 . A A . 24 LYS CE 1 1
11 22231 1 1 24 LYS CG C 13.483 10.112 -9.813 1.00 . A A . 24 LYS CG 1 1
11 22232 1 1 24 LYS H H 13.070 10.727 -6.821 1.00 . A A . 24 LYS H 1 1
11 22233 1 1 24 LYS HA H 12.420 12.415 -9.126 1.00 . A A . 24 LYS HA 1 1
11 22234 1 1 24 LYS HB2 H 11.847 9.484 -8.527 1.00 . A A . 24 LYS HB2 1 1
11 22235 1 1 24 LYS HB3 H 11.350 10.324 -10.008 1.00 . A A . 24 LYS HB3 1 1
11 22236 1 1 24 LYS HD2 H 12.783 9.201 -11.646 1.00 . A A . 24 LYS HD2 1 1
11 22237 1 1 24 LYS HD3 H 14.518 9.081 -11.374 1.00 . A A . 24 LYS HD3 1 1
11 22238 1 1 24 LYS HE2 H 13.978 7.558 -9.380 1.00 . A A . 24 LYS HE2 1 1
11 22239 1 1 24 LYS HE3 H 12.321 7.481 -10.004 1.00 . A A . 24 LYS HE3 1 1
11 22240 1 1 24 LYS HG2 H 13.782 11.049 -10.279 1.00 . A A . 24 LYS HG2 1 1
11 22241 1 1 24 LYS HG3 H 14.202 9.887 -9.024 1.00 . A A . 24 LYS HG3 1 1
11 22242 1 1 24 LYS HZ1 H 13.203 6.523 -12.041 1.00 . A A . 24 LYS HZ1 1 1
11 22243 1 1 24 LYS HZ2 H 13.724 5.661 -10.737 1.00 . A A . 24 LYS HZ2 1 1
11 22244 1 1 24 LYS HZ3 H 14.763 6.682 -11.476 1.00 . A A . 24 LYS HZ3 1 1
11 22245 1 1 24 LYS N N 12.851 11.617 -7.257 1.00 . A A . 24 LYS N 1 1
11 22246 1 1 24 LYS NZ N 13.789 6.557 -11.210 1.00 . A A . 24 LYS NZ 1 1
11 22247 1 1 24 LYS O O 9.979 12.719 -9.046 1.00 . A A . 24 LYS O 1 1
11 22248 1 1 25 TYR C C 8.579 12.446 -5.156 1.00 . A A . 25 TYR C 1 1
11 22249 1 1 25 TYR CA C 8.645 11.997 -6.633 1.00 . A A . 25 TYR CA 1 1
11 22250 1 1 25 TYR CB C 7.769 10.755 -6.908 1.00 . A A . 25 TYR CB 1 1
11 22251 1 1 25 TYR CD1 C 8.914 8.653 -7.705 1.00 . A A . 25 TYR CD1 1 1
11 22252 1 1 25 TYR CD2 C 8.033 10.184 -9.381 1.00 . A A . 25 TYR CD2 1 1
11 22253 1 1 25 TYR CE1 C 9.431 7.823 -8.711 1.00 . A A . 25 TYR CE1 1 1
11 22254 1 1 25 TYR CE2 C 8.564 9.368 -10.397 1.00 . A A . 25 TYR CE2 1 1
11 22255 1 1 25 TYR CG C 8.224 9.836 -8.031 1.00 . A A . 25 TYR CG 1 1
11 22256 1 1 25 TYR CZ C 9.272 8.190 -10.062 1.00 . A A . 25 TYR CZ 1 1
11 22257 1 1 25 TYR H H 10.555 11.162 -6.367 1.00 . A A . 25 TYR H 1 1
11 22258 1 1 25 TYR HA H 8.267 12.799 -7.259 1.00 . A A . 25 TYR HA 1 1
11 22259 1 1 25 TYR HB2 H 7.733 10.135 -6.015 1.00 . A A . 25 TYR HB2 1 1
11 22260 1 1 25 TYR HB3 H 6.761 11.105 -7.102 1.00 . A A . 25 TYR HB3 1 1
11 22261 1 1 25 TYR HD1 H 9.077 8.389 -6.672 1.00 . A A . 25 TYR HD1 1 1
11 22262 1 1 25 TYR HD2 H 7.522 11.101 -9.643 1.00 . A A . 25 TYR HD2 1 1
11 22263 1 1 25 TYR HE1 H 9.969 6.927 -8.443 1.00 . A A . 25 TYR HE1 1 1
11 22264 1 1 25 TYR HE2 H 8.439 9.665 -11.429 1.00 . A A . 25 TYR HE2 1 1
11 22265 1 1 25 TYR HH H 9.886 7.923 -11.865 1.00 . A A . 25 TYR HH 1 1
11 22266 1 1 25 TYR N N 10.020 11.714 -7.033 1.00 . A A . 25 TYR N 1 1
11 22267 1 1 25 TYR O O 8.262 11.648 -4.271 1.00 . A A . 25 TYR O 1 1
11 22268 1 1 25 TYR OH O 9.864 7.431 -11.020 1.00 . A A . 25 TYR OH 1 1
11 22269 1 1 26 PRO C C 7.408 14.234 -2.868 1.00 . A A . 26 PRO C 1 1
11 22270 1 1 26 PRO CA C 8.818 14.227 -3.468 1.00 . A A . 26 PRO CA 1 1
11 22271 1 1 26 PRO CB C 9.409 15.638 -3.542 1.00 . A A . 26 PRO CB 1 1
11 22272 1 1 26 PRO CD C 9.211 14.772 -5.772 1.00 . A A . 26 PRO CD 1 1
11 22273 1 1 26 PRO CG C 9.129 16.072 -4.981 1.00 . A A . 26 PRO CG 1 1
11 22274 1 1 26 PRO HA H 9.458 13.607 -2.840 1.00 . A A . 26 PRO HA 1 1
11 22275 1 1 26 PRO HB2 H 8.950 16.314 -2.820 1.00 . A A . 26 PRO HB2 1 1
11 22276 1 1 26 PRO HB3 H 10.485 15.584 -3.377 1.00 . A A . 26 PRO HB3 1 1
11 22277 1 1 26 PRO HD2 H 8.514 14.807 -6.608 1.00 . A A . 26 PRO HD2 1 1
11 22278 1 1 26 PRO HD3 H 10.230 14.600 -6.118 1.00 . A A . 26 PRO HD3 1 1
11 22279 1 1 26 PRO HG2 H 8.121 16.486 -5.054 1.00 . A A . 26 PRO HG2 1 1
11 22280 1 1 26 PRO HG3 H 9.862 16.792 -5.337 1.00 . A A . 26 PRO HG3 1 1
11 22281 1 1 26 PRO N N 8.842 13.724 -4.843 1.00 . A A . 26 PRO N 1 1
11 22282 1 1 26 PRO O O 7.244 14.005 -1.666 1.00 . A A . 26 PRO O 1 1
11 22283 1 1 27 ASP C C 4.384 13.030 -3.293 1.00 . A A . 27 ASP C 1 1
11 22284 1 1 27 ASP CA C 4.990 14.434 -3.319 1.00 . A A . 27 ASP CA 1 1
11 22285 1 1 27 ASP CB C 4.191 15.264 -4.346 1.00 . A A . 27 ASP CB 1 1
11 22286 1 1 27 ASP CG C 4.530 16.748 -4.336 1.00 . A A . 27 ASP CG 1 1
11 22287 1 1 27 ASP H H 6.603 14.581 -4.690 1.00 . A A . 27 ASP H 1 1
11 22288 1 1 27 ASP HA H 4.889 14.892 -2.334 1.00 . A A . 27 ASP HA 1 1
11 22289 1 1 27 ASP HB2 H 4.367 14.852 -5.342 1.00 . A A . 27 ASP HB2 1 1
11 22290 1 1 27 ASP HB3 H 3.123 15.187 -4.137 1.00 . A A . 27 ASP HB3 1 1
11 22291 1 1 27 ASP N N 6.392 14.390 -3.722 1.00 . A A . 27 ASP N 1 1
11 22292 1 1 27 ASP O O 3.165 12.901 -3.198 1.00 . A A . 27 ASP O 1 1
11 22293 1 1 27 ASP OD1 O 5.131 17.223 -5.329 1.00 . A A . 27 ASP OD1 1 1
11 22294 1 1 27 ASP OD2 O 4.172 17.438 -3.359 1.00 . A A . 27 ASP OD2 1 1
11 22295 1 1 28 ARG C C 5.222 9.832 -2.151 1.00 . A A . 28 ARG C 1 1
11 22296 1 1 28 ARG CA C 4.637 10.592 -3.325 1.00 . A A . 28 ARG CA 1 1
11 22297 1 1 28 ARG CB C 4.850 9.850 -4.651 1.00 . A A . 28 ARG CB 1 1
11 22298 1 1 28 ARG CD C 4.200 9.721 -7.106 1.00 . A A . 28 ARG CD 1 1
11 22299 1 1 28 ARG CG C 4.126 10.540 -5.815 1.00 . A A . 28 ARG CG 1 1
11 22300 1 1 28 ARG CZ C 3.518 11.392 -8.862 1.00 . A A . 28 ARG CZ 1 1
11 22301 1 1 28 ARG H H 6.186 12.077 -3.427 1.00 . A A . 28 ARG H 1 1
11 22302 1 1 28 ARG HA H 3.563 10.662 -3.157 1.00 . A A . 28 ARG HA 1 1
11 22303 1 1 28 ARG HB2 H 5.913 9.775 -4.859 1.00 . A A . 28 ARG HB2 1 1
11 22304 1 1 28 ARG HB3 H 4.448 8.842 -4.546 1.00 . A A . 28 ARG HB3 1 1
11 22305 1 1 28 ARG HD2 H 5.223 9.665 -7.474 1.00 . A A . 28 ARG HD2 1 1
11 22306 1 1 28 ARG HD3 H 3.869 8.705 -6.892 1.00 . A A . 28 ARG HD3 1 1
11 22307 1 1 28 ARG HE H 2.480 9.719 -8.295 1.00 . A A . 28 ARG HE 1 1
11 22308 1 1 28 ARG HG2 H 3.077 10.652 -5.556 1.00 . A A . 28 ARG HG2 1 1
11 22309 1 1 28 ARG HG3 H 4.549 11.531 -5.979 1.00 . A A . 28 ARG HG3 1 1
11 22310 1 1 28 ARG HH11 H 5.323 11.908 -8.021 1.00 . A A . 28 ARG HH11 1 1
11 22311 1 1 28 ARG HH12 H 4.734 13.000 -9.197 1.00 . A A . 28 ARG HH12 1 1
11 22312 1 1 28 ARG HH21 H 1.766 11.329 -9.998 1.00 . A A . 28 ARG HH21 1 1
11 22313 1 1 28 ARG HH22 H 2.794 12.695 -10.222 1.00 . A A . 28 ARG HH22 1 1
11 22314 1 1 28 ARG N N 5.180 11.953 -3.354 1.00 . A A . 28 ARG N 1 1
11 22315 1 1 28 ARG NE N 3.321 10.279 -8.144 1.00 . A A . 28 ARG NE 1 1
11 22316 1 1 28 ARG NH1 N 4.619 12.112 -8.704 1.00 . A A . 28 ARG NH1 1 1
11 22317 1 1 28 ARG NH2 N 2.645 11.790 -9.773 1.00 . A A . 28 ARG NH2 1 1
11 22318 1 1 28 ARG O O 6.358 10.085 -1.746 1.00 . A A . 28 ARG O 1 1
11 22319 1 1 29 VAL C C 4.870 6.566 -0.948 1.00 . A A . 29 VAL C 1 1
11 22320 1 1 29 VAL CA C 4.850 8.039 -0.508 1.00 . A A . 29 VAL CA 1 1
11 22321 1 1 29 VAL CB C 3.919 8.354 0.690 1.00 . A A . 29 VAL CB 1 1
11 22322 1 1 29 VAL CG1 C 4.008 9.855 1.034 1.00 . A A . 29 VAL CG1 1 1
11 22323 1 1 29 VAL CG2 C 2.494 7.858 0.465 1.00 . A A . 29 VAL CG2 1 1
11 22324 1 1 29 VAL H H 3.543 8.698 -2.028 1.00 . A A . 29 VAL H 1 1
11 22325 1 1 29 VAL HA H 5.849 8.343 -0.206 1.00 . A A . 29 VAL HA 1 1
11 22326 1 1 29 VAL HB H 4.228 7.818 1.576 1.00 . A A . 29 VAL HB 1 1
11 22327 1 1 29 VAL HG11 H 3.276 10.109 1.797 1.00 . A A . 29 VAL HG11 1 1
11 22328 1 1 29 VAL HG12 H 5.004 10.077 1.418 1.00 . A A . 29 VAL HG12 1 1
11 22329 1 1 29 VAL HG13 H 3.830 10.497 0.178 1.00 . A A . 29 VAL HG13 1 1
11 22330 1 1 29 VAL HG21 H 2.201 8.059 -0.555 1.00 . A A . 29 VAL HG21 1 1
11 22331 1 1 29 VAL HG22 H 2.449 6.783 0.638 1.00 . A A . 29 VAL HG22 1 1
11 22332 1 1 29 VAL HG23 H 1.809 8.356 1.150 1.00 . A A . 29 VAL HG23 1 1
11 22333 1 1 29 VAL N N 4.468 8.859 -1.649 1.00 . A A . 29 VAL N 1 1
11 22334 1 1 29 VAL O O 4.006 6.163 -1.747 1.00 . A A . 29 VAL O 1 1
11 22335 1 1 30 PRO C C 5.115 3.479 0.052 1.00 . A A . 30 PRO C 1 1
11 22336 1 1 30 PRO CA C 6.046 4.373 -0.775 1.00 . A A . 30 PRO CA 1 1
11 22337 1 1 30 PRO CB C 7.512 4.081 -0.443 1.00 . A A . 30 PRO CB 1 1
11 22338 1 1 30 PRO CD C 6.909 6.218 0.463 1.00 . A A . 30 PRO CD 1 1
11 22339 1 1 30 PRO CG C 7.820 5.020 0.721 1.00 . A A . 30 PRO CG 1 1
11 22340 1 1 30 PRO HA H 5.871 4.202 -1.837 1.00 . A A . 30 PRO HA 1 1
11 22341 1 1 30 PRO HB2 H 7.676 3.038 -0.169 1.00 . A A . 30 PRO HB2 1 1
11 22342 1 1 30 PRO HB3 H 8.134 4.356 -1.293 1.00 . A A . 30 PRO HB3 1 1
11 22343 1 1 30 PRO HD2 H 6.481 6.567 1.403 1.00 . A A . 30 PRO HD2 1 1
11 22344 1 1 30 PRO HD3 H 7.500 7.016 0.011 1.00 . A A . 30 PRO HD3 1 1
11 22345 1 1 30 PRO HG2 H 7.552 4.551 1.665 1.00 . A A . 30 PRO HG2 1 1
11 22346 1 1 30 PRO HG3 H 8.871 5.310 0.730 1.00 . A A . 30 PRO HG3 1 1
11 22347 1 1 30 PRO N N 5.863 5.784 -0.464 1.00 . A A . 30 PRO N 1 1
11 22348 1 1 30 PRO O O 5.239 3.383 1.275 1.00 . A A . 30 PRO O 1 1
11 22349 1 1 31 VAL C C 3.508 0.449 -0.606 1.00 . A A . 31 VAL C 1 1
11 22350 1 1 31 VAL CA C 3.262 1.858 -0.053 1.00 . A A . 31 VAL CA 1 1
11 22351 1 1 31 VAL CB C 1.842 2.373 -0.371 1.00 . A A . 31 VAL CB 1 1
11 22352 1 1 31 VAL CG1 C 0.758 1.483 0.259 1.00 . A A . 31 VAL CG1 1 1
11 22353 1 1 31 VAL CG2 C 1.616 3.821 0.100 1.00 . A A . 31 VAL CG2 1 1
11 22354 1 1 31 VAL H H 4.165 2.863 -1.643 1.00 . A A . 31 VAL H 1 1
11 22355 1 1 31 VAL HA H 3.389 1.848 1.027 1.00 . A A . 31 VAL HA 1 1
11 22356 1 1 31 VAL HB H 1.715 2.355 -1.451 1.00 . A A . 31 VAL HB 1 1
11 22357 1 1 31 VAL HG11 H -0.226 1.926 0.110 1.00 . A A . 31 VAL HG11 1 1
11 22358 1 1 31 VAL HG12 H 0.764 0.499 -0.209 1.00 . A A . 31 VAL HG12 1 1
11 22359 1 1 31 VAL HG13 H 0.943 1.370 1.327 1.00 . A A . 31 VAL HG13 1 1
11 22360 1 1 31 VAL HG21 H 2.280 4.498 -0.434 1.00 . A A . 31 VAL HG21 1 1
11 22361 1 1 31 VAL HG22 H 0.591 4.124 -0.107 1.00 . A A . 31 VAL HG22 1 1
11 22362 1 1 31 VAL HG23 H 1.798 3.913 1.169 1.00 . A A . 31 VAL HG23 1 1
11 22363 1 1 31 VAL N N 4.234 2.761 -0.635 1.00 . A A . 31 VAL N 1 1
11 22364 1 1 31 VAL O O 3.808 0.248 -1.786 1.00 . A A . 31 VAL O 1 1
11 22365 1 1 32 ILE C C 2.156 -2.566 0.244 1.00 . A A . 32 ILE C 1 1
11 22366 1 1 32 ILE CA C 3.523 -1.960 -0.042 1.00 . A A . 32 ILE CA 1 1
11 22367 1 1 32 ILE CB C 4.675 -2.573 0.784 1.00 . A A . 32 ILE CB 1 1
11 22368 1 1 32 ILE CD1 C 6.492 -1.931 -0.956 1.00 . A A . 32 ILE CD1 1 1
11 22369 1 1 32 ILE CG1 C 6.034 -1.884 0.509 1.00 . A A . 32 ILE CG1 1 1
11 22370 1 1 32 ILE CG2 C 4.778 -4.080 0.511 1.00 . A A . 32 ILE CG2 1 1
11 22371 1 1 32 ILE H H 3.124 -0.326 1.219 1.00 . A A . 32 ILE H 1 1
11 22372 1 1 32 ILE HA H 3.736 -2.091 -1.102 1.00 . A A . 32 ILE HA 1 1
11 22373 1 1 32 ILE HB H 4.450 -2.443 1.844 1.00 . A A . 32 ILE HB 1 1
11 22374 1 1 32 ILE HD11 H 6.658 -2.961 -1.274 1.00 . A A . 32 ILE HD11 1 1
11 22375 1 1 32 ILE HD12 H 5.743 -1.479 -1.597 1.00 . A A . 32 ILE HD12 1 1
11 22376 1 1 32 ILE HD13 H 7.412 -1.365 -1.075 1.00 . A A . 32 ILE HD13 1 1
11 22377 1 1 32 ILE HG12 H 5.972 -0.839 0.816 1.00 . A A . 32 ILE HG12 1 1
11 22378 1 1 32 ILE HG13 H 6.799 -2.354 1.129 1.00 . A A . 32 ILE HG13 1 1
11 22379 1 1 32 ILE HG21 H 3.936 -4.603 0.969 1.00 . A A . 32 ILE HG21 1 1
11 22380 1 1 32 ILE HG22 H 4.771 -4.266 -0.563 1.00 . A A . 32 ILE HG22 1 1
11 22381 1 1 32 ILE HG23 H 5.701 -4.472 0.929 1.00 . A A . 32 ILE HG23 1 1
11 22382 1 1 32 ILE N N 3.367 -0.548 0.258 1.00 . A A . 32 ILE N 1 1
11 22383 1 1 32 ILE O O 1.520 -2.213 1.237 1.00 . A A . 32 ILE O 1 1
11 22384 1 1 33 VAL C C 0.540 -5.576 -0.612 1.00 . A A . 33 VAL C 1 1
11 22385 1 1 33 VAL CA C 0.373 -4.066 -0.514 1.00 . A A . 33 VAL CA 1 1
11 22386 1 1 33 VAL CB C -0.611 -3.486 -1.555 1.00 . A A . 33 VAL CB 1 1
11 22387 1 1 33 VAL CG1 C -0.072 -3.452 -2.988 1.00 . A A . 33 VAL CG1 1 1
11 22388 1 1 33 VAL CG2 C -1.939 -4.246 -1.569 1.00 . A A . 33 VAL CG2 1 1
11 22389 1 1 33 VAL H H 2.217 -3.699 -1.456 1.00 . A A . 33 VAL H 1 1
11 22390 1 1 33 VAL HA H -0.030 -3.838 0.467 1.00 . A A . 33 VAL HA 1 1
11 22391 1 1 33 VAL HB H -0.828 -2.457 -1.269 1.00 . A A . 33 VAL HB 1 1
11 22392 1 1 33 VAL HG11 H -0.819 -3.039 -3.666 1.00 . A A . 33 VAL HG11 1 1
11 22393 1 1 33 VAL HG12 H 0.829 -2.846 -3.042 1.00 . A A . 33 VAL HG12 1 1
11 22394 1 1 33 VAL HG13 H 0.167 -4.460 -3.311 1.00 . A A . 33 VAL HG13 1 1
11 22395 1 1 33 VAL HG21 H -1.790 -5.255 -1.952 1.00 . A A . 33 VAL HG21 1 1
11 22396 1 1 33 VAL HG22 H -2.318 -4.319 -0.552 1.00 . A A . 33 VAL HG22 1 1
11 22397 1 1 33 VAL HG23 H -2.649 -3.744 -2.228 1.00 . A A . 33 VAL HG23 1 1
11 22398 1 1 33 VAL N N 1.670 -3.425 -0.649 1.00 . A A . 33 VAL N 1 1
11 22399 1 1 33 VAL O O 1.237 -6.048 -1.514 1.00 . A A . 33 VAL O 1 1
11 22400 1 1 34 GLU C C -1.510 -8.282 0.577 1.00 . A A . 34 GLU C 1 1
11 22401 1 1 34 GLU CA C -0.090 -7.772 0.319 1.00 . A A . 34 GLU CA 1 1
11 22402 1 1 34 GLU CB C 0.845 -8.255 1.435 1.00 . A A . 34 GLU CB 1 1
11 22403 1 1 34 GLU CD C 2.881 -9.168 0.205 1.00 . A A . 34 GLU CD 1 1
11 22404 1 1 34 GLU CG C 2.342 -8.076 1.128 1.00 . A A . 34 GLU CG 1 1
11 22405 1 1 34 GLU H H -0.673 -5.878 1.024 1.00 . A A . 34 GLU H 1 1
11 22406 1 1 34 GLU HA H 0.250 -8.158 -0.643 1.00 . A A . 34 GLU HA 1 1
11 22407 1 1 34 GLU HB2 H 0.594 -7.695 2.335 1.00 . A A . 34 GLU HB2 1 1
11 22408 1 1 34 GLU HB3 H 0.657 -9.310 1.635 1.00 . A A . 34 GLU HB3 1 1
11 22409 1 1 34 GLU HG2 H 2.535 -7.096 0.690 1.00 . A A . 34 GLU HG2 1 1
11 22410 1 1 34 GLU HG3 H 2.893 -8.124 2.067 1.00 . A A . 34 GLU HG3 1 1
11 22411 1 1 34 GLU N N -0.115 -6.314 0.289 1.00 . A A . 34 GLU N 1 1
11 22412 1 1 34 GLU O O -2.287 -7.648 1.303 1.00 . A A . 34 GLU O 1 1
11 22413 1 1 34 GLU OE1 O 3.874 -9.825 0.596 1.00 . A A . 34 GLU OE1 1 1
11 22414 1 1 34 GLU OE2 O 2.355 -9.354 -0.912 1.00 . A A . 34 GLU OE2 1 1
11 22415 1 1 35 LYS C C -3.129 -10.851 1.390 1.00 . A A . 35 LYS C 1 1
11 22416 1 1 35 LYS CA C -3.179 -10.017 0.116 1.00 . A A . 35 LYS CA 1 1
11 22417 1 1 35 LYS CB C -3.504 -10.908 -1.103 1.00 . A A . 35 LYS CB 1 1
11 22418 1 1 35 LYS CD C -5.145 -12.914 -0.840 1.00 . A A . 35 LYS CD 1 1
11 22419 1 1 35 LYS CE C -5.089 -13.746 -2.127 1.00 . A A . 35 LYS CE 1 1
11 22420 1 1 35 LYS CG C -4.965 -11.408 -1.114 1.00 . A A . 35 LYS CG 1 1
11 22421 1 1 35 LYS H H -1.188 -9.884 -0.629 1.00 . A A . 35 LYS H 1 1
11 22422 1 1 35 LYS HA H -3.935 -9.234 0.214 1.00 . A A . 35 LYS HA 1 1
11 22423 1 1 35 LYS HB2 H -3.341 -10.322 -2.006 1.00 . A A . 35 LYS HB2 1 1
11 22424 1 1 35 LYS HB3 H -2.814 -11.754 -1.143 1.00 . A A . 35 LYS HB3 1 1
11 22425 1 1 35 LYS HD2 H -4.387 -13.266 -0.139 1.00 . A A . 35 LYS HD2 1 1
11 22426 1 1 35 LYS HD3 H -6.127 -13.054 -0.391 1.00 . A A . 35 LYS HD3 1 1
11 22427 1 1 35 LYS HE2 H -5.762 -13.287 -2.852 1.00 . A A . 35 LYS HE2 1 1
11 22428 1 1 35 LYS HE3 H -4.071 -13.736 -2.513 1.00 . A A . 35 LYS HE3 1 1
11 22429 1 1 35 LYS HG2 H -5.537 -10.851 -0.370 1.00 . A A . 35 LYS HG2 1 1
11 22430 1 1 35 LYS HG3 H -5.407 -11.177 -2.084 1.00 . A A . 35 LYS HG3 1 1
11 22431 1 1 35 LYS HZ1 H -6.478 -15.179 -1.575 1.00 . A A . 35 LYS HZ1 1 1
11 22432 1 1 35 LYS HZ2 H -4.904 -15.664 -1.320 1.00 . A A . 35 LYS HZ2 1 1
11 22433 1 1 35 LYS HZ3 H -5.548 -15.631 -2.829 1.00 . A A . 35 LYS HZ3 1 1
11 22434 1 1 35 LYS N N -1.866 -9.404 -0.053 1.00 . A A . 35 LYS N 1 1
11 22435 1 1 35 LYS NZ N -5.527 -15.145 -1.934 1.00 . A A . 35 LYS NZ 1 1
11 22436 1 1 35 LYS O O -2.085 -11.440 1.687 1.00 . A A . 35 LYS O 1 1
11 22437 1 1 36 VAL C C -4.444 -13.116 2.823 1.00 . A A . 36 VAL C 1 1
11 22438 1 1 36 VAL CA C -4.287 -11.695 3.365 1.00 . A A . 36 VAL CA 1 1
11 22439 1 1 36 VAL CB C -5.437 -11.243 4.283 1.00 . A A . 36 VAL CB 1 1
11 22440 1 1 36 VAL CG1 C -5.679 -12.224 5.440 1.00 . A A . 36 VAL CG1 1 1
11 22441 1 1 36 VAL CG2 C -5.117 -9.865 4.889 1.00 . A A . 36 VAL CG2 1 1
11 22442 1 1 36 VAL H H -5.051 -10.386 1.882 1.00 . A A . 36 VAL H 1 1
11 22443 1 1 36 VAL HA H -3.352 -11.611 3.913 1.00 . A A . 36 VAL HA 1 1
11 22444 1 1 36 VAL HB H -6.351 -11.170 3.695 1.00 . A A . 36 VAL HB 1 1
11 22445 1 1 36 VAL HG11 H -6.465 -11.845 6.094 1.00 . A A . 36 VAL HG11 1 1
11 22446 1 1 36 VAL HG12 H -6.003 -13.192 5.052 1.00 . A A . 36 VAL HG12 1 1
11 22447 1 1 36 VAL HG13 H -4.766 -12.359 6.022 1.00 . A A . 36 VAL HG13 1 1
11 22448 1 1 36 VAL HG21 H -4.936 -9.132 4.105 1.00 . A A . 36 VAL HG21 1 1
11 22449 1 1 36 VAL HG22 H -5.953 -9.525 5.499 1.00 . A A . 36 VAL HG22 1 1
11 22450 1 1 36 VAL HG23 H -4.230 -9.935 5.520 1.00 . A A . 36 VAL HG23 1 1
11 22451 1 1 36 VAL N N -4.215 -10.889 2.158 1.00 . A A . 36 VAL N 1 1
11 22452 1 1 36 VAL O O -5.465 -13.447 2.210 1.00 . A A . 36 VAL O 1 1
11 22453 1 1 37 SER C C -4.582 -16.034 3.071 1.00 . A A . 37 SER C 1 1
11 22454 1 1 37 SER CA C -3.379 -15.292 2.470 1.00 . A A . 37 SER CA 1 1
11 22455 1 1 37 SER CB C -2.025 -15.930 2.796 1.00 . A A . 37 SER CB 1 1
11 22456 1 1 37 SER H H -2.574 -13.601 3.452 1.00 . A A . 37 SER H 1 1
11 22457 1 1 37 SER HA H -3.489 -15.264 1.386 1.00 . A A . 37 SER HA 1 1
11 22458 1 1 37 SER HB2 H -2.000 -16.186 3.850 1.00 . A A . 37 SER HB2 1 1
11 22459 1 1 37 SER HB3 H -1.912 -16.846 2.217 1.00 . A A . 37 SER HB3 1 1
11 22460 1 1 37 SER HG H -1.028 -14.737 1.597 1.00 . A A . 37 SER HG 1 1
11 22461 1 1 37 SER N N -3.391 -13.920 2.945 1.00 . A A . 37 SER N 1 1
11 22462 1 1 37 SER O O -4.870 -15.913 4.265 1.00 . A A . 37 SER O 1 1
11 22463 1 1 37 SER OG O -0.948 -15.038 2.512 1.00 . A A . 37 SER OG 1 1
11 22464 1 1 38 GLY C C -7.781 -16.856 2.089 1.00 . A A . 38 GLY C 1 1
11 22465 1 1 38 GLY CA C -6.498 -17.519 2.584 1.00 . A A . 38 GLY CA 1 1
11 22466 1 1 38 GLY H H -5.006 -16.816 1.257 1.00 . A A . 38 GLY H 1 1
11 22467 1 1 38 GLY HA2 H -6.440 -18.507 2.146 1.00 . A A . 38 GLY HA2 1 1
11 22468 1 1 38 GLY HA3 H -6.558 -17.641 3.666 1.00 . A A . 38 GLY HA3 1 1
11 22469 1 1 38 GLY N N -5.310 -16.759 2.222 1.00 . A A . 38 GLY N 1 1
11 22470 1 1 38 GLY O O -8.815 -17.522 2.018 1.00 . A A . 38 GLY O 1 1
11 22471 1 1 39 SER C C -9.151 -15.254 -0.228 1.00 . A A . 39 SER C 1 1
11 22472 1 1 39 SER CA C -8.968 -14.908 1.253 1.00 . A A . 39 SER CA 1 1
11 22473 1 1 39 SER CB C -8.825 -13.404 1.491 1.00 . A A . 39 SER CB 1 1
11 22474 1 1 39 SER H H -6.908 -15.021 1.777 1.00 . A A . 39 SER H 1 1
11 22475 1 1 39 SER HA H -9.827 -15.272 1.820 1.00 . A A . 39 SER HA 1 1
11 22476 1 1 39 SER HB2 H -7.973 -13.032 0.925 1.00 . A A . 39 SER HB2 1 1
11 22477 1 1 39 SER HB3 H -9.731 -12.906 1.143 1.00 . A A . 39 SER HB3 1 1
11 22478 1 1 39 SER HG H -8.547 -13.923 3.380 1.00 . A A . 39 SER HG 1 1
11 22479 1 1 39 SER N N -7.760 -15.569 1.724 1.00 . A A . 39 SER N 1 1
11 22480 1 1 39 SER O O -8.172 -15.215 -0.978 1.00 . A A . 39 SER O 1 1
11 22481 1 1 39 SER OG O -8.623 -13.088 2.858 1.00 . A A . 39 SER OG 1 1
11 22482 1 1 40 GLN C C -10.462 -14.720 -3.027 1.00 . A A . 40 GLN C 1 1
11 22483 1 1 40 GLN CA C -10.678 -15.899 -2.066 1.00 . A A . 40 GLN CA 1 1
11 22484 1 1 40 GLN CB C -12.136 -16.362 -2.223 1.00 . A A . 40 GLN CB 1 1
11 22485 1 1 40 GLN CD C -13.990 -17.913 -1.659 1.00 . A A . 40 GLN CD 1 1
11 22486 1 1 40 GLN CG C -12.484 -17.702 -1.570 1.00 . A A . 40 GLN CG 1 1
11 22487 1 1 40 GLN H H -11.159 -15.579 -0.020 1.00 . A A . 40 GLN H 1 1
11 22488 1 1 40 GLN HA H -10.019 -16.713 -2.375 1.00 . A A . 40 GLN HA 1 1
11 22489 1 1 40 GLN HB2 H -12.794 -15.585 -1.837 1.00 . A A . 40 GLN HB2 1 1
11 22490 1 1 40 GLN HB3 H -12.353 -16.472 -3.285 1.00 . A A . 40 GLN HB3 1 1
11 22491 1 1 40 GLN HE21 H -15.712 -17.885 -0.632 1.00 . A A . 40 GLN HE21 1 1
11 22492 1 1 40 GLN HE22 H -14.239 -17.744 0.338 1.00 . A A . 40 GLN HE22 1 1
11 22493 1 1 40 GLN HG2 H -11.984 -18.504 -2.112 1.00 . A A . 40 GLN HG2 1 1
11 22494 1 1 40 GLN HG3 H -12.158 -17.718 -0.530 1.00 . A A . 40 GLN HG3 1 1
11 22495 1 1 40 GLN N N -10.380 -15.557 -0.670 1.00 . A A . 40 GLN N 1 1
11 22496 1 1 40 GLN NE2 N -14.709 -17.752 -0.564 1.00 . A A . 40 GLN NE2 1 1
11 22497 1 1 40 GLN O O -10.559 -14.907 -4.244 1.00 . A A . 40 GLN O 1 1
11 22498 1 1 40 GLN OE1 O -14.536 -18.152 -2.732 1.00 . A A . 40 GLN OE1 1 1
11 22499 1 1 41 ILE C C -8.749 -12.512 -4.151 1.00 . A A . 41 ILE C 1 1
11 22500 1 1 41 ILE CA C -10.031 -12.317 -3.331 1.00 . A A . 41 ILE CA 1 1
11 22501 1 1 41 ILE CB C -9.983 -11.060 -2.425 1.00 . A A . 41 ILE CB 1 1
11 22502 1 1 41 ILE CD1 C -10.997 -9.423 -4.126 1.00 . A A . 41 ILE CD1 1 1
11 22503 1 1 41 ILE CG1 C -9.841 -9.722 -3.178 1.00 . A A . 41 ILE CG1 1 1
11 22504 1 1 41 ILE CG2 C -8.832 -11.121 -1.405 1.00 . A A . 41 ILE CG2 1 1
11 22505 1 1 41 ILE H H -10.209 -13.423 -1.516 1.00 . A A . 41 ILE H 1 1
11 22506 1 1 41 ILE HA H -10.870 -12.225 -4.019 1.00 . A A . 41 ILE HA 1 1
11 22507 1 1 41 ILE HB H -10.927 -11.020 -1.882 1.00 . A A . 41 ILE HB 1 1
11 22508 1 1 41 ILE HD11 H -11.044 -10.161 -4.927 1.00 . A A . 41 ILE HD11 1 1
11 22509 1 1 41 ILE HD12 H -11.936 -9.426 -3.572 1.00 . A A . 41 ILE HD12 1 1
11 22510 1 1 41 ILE HD13 H -10.833 -8.437 -4.557 1.00 . A A . 41 ILE HD13 1 1
11 22511 1 1 41 ILE HG12 H -9.803 -8.913 -2.450 1.00 . A A . 41 ILE HG12 1 1
11 22512 1 1 41 ILE HG13 H -8.908 -9.699 -3.739 1.00 . A A . 41 ILE HG13 1 1
11 22513 1 1 41 ILE HG21 H -8.907 -12.027 -0.815 1.00 . A A . 41 ILE HG21 1 1
11 22514 1 1 41 ILE HG22 H -7.871 -11.120 -1.920 1.00 . A A . 41 ILE HG22 1 1
11 22515 1 1 41 ILE HG23 H -8.871 -10.261 -0.741 1.00 . A A . 41 ILE HG23 1 1
11 22516 1 1 41 ILE N N -10.268 -13.502 -2.518 1.00 . A A . 41 ILE N 1 1
11 22517 1 1 41 ILE O O -7.847 -13.262 -3.769 1.00 . A A . 41 ILE O 1 1
11 22518 1 1 42 VAL C C -6.275 -11.421 -5.467 1.00 . A A . 42 VAL C 1 1
11 22519 1 1 42 VAL CA C -7.561 -11.834 -6.195 1.00 . A A . 42 VAL CA 1 1
11 22520 1 1 42 VAL CB C -7.869 -10.937 -7.412 1.00 . A A . 42 VAL CB 1 1
11 22521 1 1 42 VAL CG1 C -9.024 -11.489 -8.259 1.00 . A A . 42 VAL CG1 1 1
11 22522 1 1 42 VAL CG2 C -8.243 -9.505 -7.012 1.00 . A A . 42 VAL CG2 1 1
11 22523 1 1 42 VAL H H -9.452 -11.212 -5.531 1.00 . A A . 42 VAL H 1 1
11 22524 1 1 42 VAL HA H -7.442 -12.861 -6.534 1.00 . A A . 42 VAL HA 1 1
11 22525 1 1 42 VAL HB H -6.978 -10.890 -8.036 1.00 . A A . 42 VAL HB 1 1
11 22526 1 1 42 VAL HG11 H -8.775 -12.491 -8.593 1.00 . A A . 42 VAL HG11 1 1
11 22527 1 1 42 VAL HG12 H -9.951 -11.516 -7.687 1.00 . A A . 42 VAL HG12 1 1
11 22528 1 1 42 VAL HG13 H -9.165 -10.863 -9.142 1.00 . A A . 42 VAL HG13 1 1
11 22529 1 1 42 VAL HG21 H -9.136 -9.477 -6.394 1.00 . A A . 42 VAL HG21 1 1
11 22530 1 1 42 VAL HG22 H -7.406 -9.063 -6.475 1.00 . A A . 42 VAL HG22 1 1
11 22531 1 1 42 VAL HG23 H -8.428 -8.929 -7.913 1.00 . A A . 42 VAL HG23 1 1
11 22532 1 1 42 VAL N N -8.684 -11.810 -5.279 1.00 . A A . 42 VAL N 1 1
11 22533 1 1 42 VAL O O -6.304 -10.588 -4.555 1.00 . A A . 42 VAL O 1 1
11 22534 1 1 43 ASP C C -3.114 -10.603 -5.971 1.00 . A A . 43 ASP C 1 1
11 22535 1 1 43 ASP CA C -3.809 -11.817 -5.330 1.00 . A A . 43 ASP CA 1 1
11 22536 1 1 43 ASP CB C -2.997 -13.092 -5.591 1.00 . A A . 43 ASP CB 1 1
11 22537 1 1 43 ASP CG C -2.854 -13.384 -7.084 1.00 . A A . 43 ASP CG 1 1
11 22538 1 1 43 ASP H H -5.214 -12.698 -6.610 1.00 . A A . 43 ASP H 1 1
11 22539 1 1 43 ASP HA H -3.871 -11.656 -4.255 1.00 . A A . 43 ASP HA 1 1
11 22540 1 1 43 ASP HB2 H -2.006 -12.984 -5.156 1.00 . A A . 43 ASP HB2 1 1
11 22541 1 1 43 ASP HB3 H -3.490 -13.938 -5.107 1.00 . A A . 43 ASP HB3 1 1
11 22542 1 1 43 ASP N N -5.156 -12.030 -5.852 1.00 . A A . 43 ASP N 1 1
11 22543 1 1 43 ASP O O -3.618 -10.022 -6.937 1.00 . A A . 43 ASP O 1 1
11 22544 1 1 43 ASP OD1 O -1.840 -12.988 -7.688 1.00 . A A . 43 ASP OD1 1 1
11 22545 1 1 43 ASP OD2 O -3.764 -14.039 -7.651 1.00 . A A . 43 ASP OD2 1 1
11 22546 1 1 44 ILE C C 0.281 -9.479 -5.993 1.00 . A A . 44 ILE C 1 1
11 22547 1 1 44 ILE CA C -1.181 -9.045 -5.827 1.00 . A A . 44 ILE CA 1 1
11 22548 1 1 44 ILE CB C -1.370 -7.851 -4.859 1.00 . A A . 44 ILE CB 1 1
11 22549 1 1 44 ILE CD1 C -2.207 -6.009 -6.391 1.00 . A A . 44 ILE CD1 1 1
11 22550 1 1 44 ILE CG1 C -1.044 -6.499 -5.523 1.00 . A A . 44 ILE CG1 1 1
11 22551 1 1 44 ILE CG2 C -0.594 -8.014 -3.539 1.00 . A A . 44 ILE CG2 1 1
11 22552 1 1 44 ILE H H -1.617 -10.686 -4.594 1.00 . A A . 44 ILE H 1 1
11 22553 1 1 44 ILE HA H -1.547 -8.752 -6.811 1.00 . A A . 44 ILE HA 1 1
11 22554 1 1 44 ILE HB H -2.422 -7.809 -4.588 1.00 . A A . 44 ILE HB 1 1
11 22555 1 1 44 ILE HD11 H -3.105 -5.912 -5.781 1.00 . A A . 44 ILE HD11 1 1
11 22556 1 1 44 ILE HD12 H -1.971 -5.033 -6.807 1.00 . A A . 44 ILE HD12 1 1
11 22557 1 1 44 ILE HD13 H -2.395 -6.708 -7.204 1.00 . A A . 44 ILE HD13 1 1
11 22558 1 1 44 ILE HG12 H -0.882 -5.752 -4.754 1.00 . A A . 44 ILE HG12 1 1
11 22559 1 1 44 ILE HG13 H -0.134 -6.566 -6.119 1.00 . A A . 44 ILE HG13 1 1
11 22560 1 1 44 ILE HG21 H -0.829 -7.193 -2.867 1.00 . A A . 44 ILE HG21 1 1
11 22561 1 1 44 ILE HG22 H -0.876 -8.951 -3.062 1.00 . A A . 44 ILE HG22 1 1
11 22562 1 1 44 ILE HG23 H 0.482 -8.012 -3.722 1.00 . A A . 44 ILE HG23 1 1
11 22563 1 1 44 ILE N N -1.995 -10.171 -5.375 1.00 . A A . 44 ILE N 1 1
11 22564 1 1 44 ILE O O 0.754 -10.340 -5.241 1.00 . A A . 44 ILE O 1 1
11 22565 1 1 45 ASP C C 3.271 -8.349 -6.244 1.00 . A A . 45 ASP C 1 1
11 22566 1 1 45 ASP CA C 2.406 -9.160 -7.212 1.00 . A A . 45 ASP CA 1 1
11 22567 1 1 45 ASP CB C 2.770 -8.775 -8.657 1.00 . A A . 45 ASP CB 1 1
11 22568 1 1 45 ASP CG C 2.236 -9.776 -9.674 1.00 . A A . 45 ASP CG 1 1
11 22569 1 1 45 ASP H H 0.550 -8.171 -7.517 1.00 . A A . 45 ASP H 1 1
11 22570 1 1 45 ASP HA H 2.601 -10.225 -7.067 1.00 . A A . 45 ASP HA 1 1
11 22571 1 1 45 ASP HB2 H 2.396 -7.777 -8.883 1.00 . A A . 45 ASP HB2 1 1
11 22572 1 1 45 ASP HB3 H 3.857 -8.752 -8.755 1.00 . A A . 45 ASP HB3 1 1
11 22573 1 1 45 ASP N N 0.995 -8.874 -6.943 1.00 . A A . 45 ASP N 1 1
11 22574 1 1 45 ASP O O 2.798 -7.395 -5.620 1.00 . A A . 45 ASP O 1 1
11 22575 1 1 45 ASP OD1 O 1.291 -9.432 -10.422 1.00 . A A . 45 ASP OD1 1 1
11 22576 1 1 45 ASP OD2 O 2.778 -10.900 -9.726 1.00 . A A . 45 ASP OD2 1 1
11 22577 1 1 46 LYS C C 5.929 -6.735 -5.919 1.00 . A A . 46 LYS C 1 1
11 22578 1 1 46 LYS CA C 5.471 -7.993 -5.204 1.00 . A A . 46 LYS CA 1 1
11 22579 1 1 46 LYS CB C 6.647 -8.877 -4.746 1.00 . A A . 46 LYS CB 1 1
11 22580 1 1 46 LYS CD C 5.471 -10.789 -3.461 1.00 . A A . 46 LYS CD 1 1
11 22581 1 1 46 LYS CE C 5.030 -11.136 -2.036 1.00 . A A . 46 LYS CE 1 1
11 22582 1 1 46 LYS CG C 6.330 -9.524 -3.390 1.00 . A A . 46 LYS CG 1 1
11 22583 1 1 46 LYS H H 4.909 -9.489 -6.626 1.00 . A A . 46 LYS H 1 1
11 22584 1 1 46 LYS HA H 4.933 -7.659 -4.320 1.00 . A A . 46 LYS HA 1 1
11 22585 1 1 46 LYS HB2 H 6.889 -9.633 -5.494 1.00 . A A . 46 LYS HB2 1 1
11 22586 1 1 46 LYS HB3 H 7.524 -8.244 -4.598 1.00 . A A . 46 LYS HB3 1 1
11 22587 1 1 46 LYS HD2 H 4.587 -10.615 -4.077 1.00 . A A . 46 LYS HD2 1 1
11 22588 1 1 46 LYS HD3 H 6.064 -11.598 -3.890 1.00 . A A . 46 LYS HD3 1 1
11 22589 1 1 46 LYS HE2 H 5.893 -11.087 -1.374 1.00 . A A . 46 LYS HE2 1 1
11 22590 1 1 46 LYS HE3 H 4.299 -10.396 -1.705 1.00 . A A . 46 LYS HE3 1 1
11 22591 1 1 46 LYS HG2 H 7.265 -9.756 -2.886 1.00 . A A . 46 LYS HG2 1 1
11 22592 1 1 46 LYS HG3 H 5.820 -8.794 -2.770 1.00 . A A . 46 LYS HG3 1 1
11 22593 1 1 46 LYS HZ1 H 3.797 -12.652 -2.711 1.00 . A A . 46 LYS HZ1 1 1
11 22594 1 1 46 LYS HZ2 H 3.970 -12.619 -1.053 1.00 . A A . 46 LYS HZ2 1 1
11 22595 1 1 46 LYS HZ3 H 5.172 -13.182 -2.055 1.00 . A A . 46 LYS HZ3 1 1
11 22596 1 1 46 LYS N N 4.552 -8.709 -6.091 1.00 . A A . 46 LYS N 1 1
11 22597 1 1 46 LYS NZ N 4.439 -12.483 -1.942 1.00 . A A . 46 LYS NZ 1 1
11 22598 1 1 46 LYS O O 6.873 -6.775 -6.705 1.00 . A A . 46 LYS O 1 1
11 22599 1 1 47 ARG C C 5.638 -3.233 -5.183 1.00 . A A . 47 ARG C 1 1
11 22600 1 1 47 ARG CA C 5.574 -4.318 -6.260 1.00 . A A . 47 ARG CA 1 1
11 22601 1 1 47 ARG CB C 4.520 -4.010 -7.336 1.00 . A A . 47 ARG CB 1 1
11 22602 1 1 47 ARG CD C 5.528 -5.222 -9.434 1.00 . A A . 47 ARG CD 1 1
11 22603 1 1 47 ARG CG C 4.368 -5.076 -8.437 1.00 . A A . 47 ARG CG 1 1
11 22604 1 1 47 ARG CZ C 5.118 -5.821 -11.873 1.00 . A A . 47 ARG CZ 1 1
11 22605 1 1 47 ARG H H 4.500 -5.624 -4.988 1.00 . A A . 47 ARG H 1 1
11 22606 1 1 47 ARG HA H 6.539 -4.367 -6.757 1.00 . A A . 47 ARG HA 1 1
11 22607 1 1 47 ARG HB2 H 3.558 -3.910 -6.840 1.00 . A A . 47 ARG HB2 1 1
11 22608 1 1 47 ARG HB3 H 4.744 -3.054 -7.809 1.00 . A A . 47 ARG HB3 1 1
11 22609 1 1 47 ARG HD2 H 6.294 -4.476 -9.221 1.00 . A A . 47 ARG HD2 1 1
11 22610 1 1 47 ARG HD3 H 5.960 -6.217 -9.331 1.00 . A A . 47 ARG HD3 1 1
11 22611 1 1 47 ARG HE H 4.438 -4.189 -10.899 1.00 . A A . 47 ARG HE 1 1
11 22612 1 1 47 ARG HG2 H 4.147 -6.051 -8.002 1.00 . A A . 47 ARG HG2 1 1
11 22613 1 1 47 ARG HG3 H 3.493 -4.788 -9.000 1.00 . A A . 47 ARG HG3 1 1
11 22614 1 1 47 ARG HH11 H 6.492 -7.115 -11.073 1.00 . A A . 47 ARG HH11 1 1
11 22615 1 1 47 ARG HH12 H 5.935 -7.593 -12.615 1.00 . A A . 47 ARG HH12 1 1
11 22616 1 1 47 ARG HH21 H 3.825 -4.676 -12.991 1.00 . A A . 47 ARG HH21 1 1
11 22617 1 1 47 ARG HH22 H 4.453 -6.046 -13.817 1.00 . A A . 47 ARG HH22 1 1
11 22618 1 1 47 ARG N N 5.272 -5.606 -5.649 1.00 . A A . 47 ARG N 1 1
11 22619 1 1 47 ARG NE N 5.037 -5.012 -10.808 1.00 . A A . 47 ARG NE 1 1
11 22620 1 1 47 ARG NH1 N 5.860 -6.921 -11.863 1.00 . A A . 47 ARG NH1 1 1
11 22621 1 1 47 ARG NH2 N 4.441 -5.492 -12.970 1.00 . A A . 47 ARG NH2 1 1
11 22622 1 1 47 ARG O O 5.275 -3.445 -4.026 1.00 . A A . 47 ARG O 1 1
11 22623 1 1 48 LYS C C 5.404 0.167 -5.301 1.00 . A A . 48 LYS C 1 1
11 22624 1 1 48 LYS CA C 6.308 -0.889 -4.706 1.00 . A A . 48 LYS CA 1 1
11 22625 1 1 48 LYS CB C 7.775 -0.449 -4.638 1.00 . A A . 48 LYS CB 1 1
11 22626 1 1 48 LYS CD C 10.179 -1.169 -4.375 1.00 . A A . 48 LYS CD 1 1
11 22627 1 1 48 LYS CE C 10.515 -0.361 -3.126 1.00 . A A . 48 LYS CE 1 1
11 22628 1 1 48 LYS CG C 8.721 -1.620 -4.353 1.00 . A A . 48 LYS CG 1 1
11 22629 1 1 48 LYS H H 6.411 -1.990 -6.529 1.00 . A A . 48 LYS H 1 1
11 22630 1 1 48 LYS HA H 5.971 -1.128 -3.701 1.00 . A A . 48 LYS HA 1 1
11 22631 1 1 48 LYS HB2 H 8.066 -0.008 -5.587 1.00 . A A . 48 LYS HB2 1 1
11 22632 1 1 48 LYS HB3 H 7.875 0.313 -3.864 1.00 . A A . 48 LYS HB3 1 1
11 22633 1 1 48 LYS HD2 H 10.825 -2.044 -4.441 1.00 . A A . 48 LYS HD2 1 1
11 22634 1 1 48 LYS HD3 H 10.379 -0.577 -5.268 1.00 . A A . 48 LYS HD3 1 1
11 22635 1 1 48 LYS HE2 H 10.702 0.675 -3.424 1.00 . A A . 48 LYS HE2 1 1
11 22636 1 1 48 LYS HE3 H 9.678 -0.392 -2.432 1.00 . A A . 48 LYS HE3 1 1
11 22637 1 1 48 LYS HG2 H 8.483 -2.081 -3.394 1.00 . A A . 48 LYS HG2 1 1
11 22638 1 1 48 LYS HG3 H 8.598 -2.369 -5.130 1.00 . A A . 48 LYS HG3 1 1
11 22639 1 1 48 LYS HZ1 H 11.604 -1.864 -2.163 1.00 . A A . 48 LYS HZ1 1 1
11 22640 1 1 48 LYS HZ2 H 12.039 -0.329 -1.724 1.00 . A A . 48 LYS HZ2 1 1
11 22641 1 1 48 LYS HZ3 H 12.449 -0.928 -3.201 1.00 . A A . 48 LYS HZ3 1 1
11 22642 1 1 48 LYS N N 6.138 -2.062 -5.553 1.00 . A A . 48 LYS N 1 1
11 22643 1 1 48 LYS NZ N 11.718 -0.906 -2.483 1.00 . A A . 48 LYS NZ 1 1
11 22644 1 1 48 LYS O O 5.737 0.801 -6.299 1.00 . A A . 48 LYS O 1 1
11 22645 1 1 49 TYR C C 3.549 2.642 -4.577 1.00 . A A . 49 TYR C 1 1
11 22646 1 1 49 TYR CA C 3.236 1.255 -5.154 1.00 . A A . 49 TYR CA 1 1
11 22647 1 1 49 TYR CB C 1.917 0.647 -4.677 1.00 . A A . 49 TYR CB 1 1
11 22648 1 1 49 TYR CD1 C 1.748 -1.814 -5.379 1.00 . A A . 49 TYR CD1 1 1
11 22649 1 1 49 TYR CD2 C 0.411 -0.134 -6.527 1.00 . A A . 49 TYR CD2 1 1
11 22650 1 1 49 TYR CE1 C 1.169 -2.818 -6.179 1.00 . A A . 49 TYR CE1 1 1
11 22651 1 1 49 TYR CE2 C -0.147 -1.127 -7.349 1.00 . A A . 49 TYR CE2 1 1
11 22652 1 1 49 TYR CG C 1.363 -0.467 -5.548 1.00 . A A . 49 TYR CG 1 1
11 22653 1 1 49 TYR CZ C 0.232 -2.476 -7.178 1.00 . A A . 49 TYR CZ 1 1
11 22654 1 1 49 TYR H H 4.017 -0.215 -3.875 1.00 . A A . 49 TYR H 1 1
11 22655 1 1 49 TYR HA H 3.222 1.318 -6.241 1.00 . A A . 49 TYR HA 1 1
11 22656 1 1 49 TYR HB2 H 2.011 0.299 -3.647 1.00 . A A . 49 TYR HB2 1 1
11 22657 1 1 49 TYR HB3 H 1.177 1.420 -4.667 1.00 . A A . 49 TYR HB3 1 1
11 22658 1 1 49 TYR HD1 H 2.487 -2.101 -4.642 1.00 . A A . 49 TYR HD1 1 1
11 22659 1 1 49 TYR HD2 H 0.130 0.901 -6.655 1.00 . A A . 49 TYR HD2 1 1
11 22660 1 1 49 TYR HE1 H 1.451 -3.853 -6.034 1.00 . A A . 49 TYR HE1 1 1
11 22661 1 1 49 TYR HE2 H -0.850 -0.866 -8.126 1.00 . A A . 49 TYR HE2 1 1
11 22662 1 1 49 TYR HH H 0.051 -4.317 -7.927 1.00 . A A . 49 TYR HH 1 1
11 22663 1 1 49 TYR N N 4.239 0.321 -4.705 1.00 . A A . 49 TYR N 1 1
11 22664 1 1 49 TYR O O 3.941 2.752 -3.416 1.00 . A A . 49 TYR O 1 1
11 22665 1 1 49 TYR OH O -0.333 -3.421 -7.977 1.00 . A A . 49 TYR OH 1 1
11 22666 1 1 50 LEU C C 2.448 5.945 -5.114 1.00 . A A . 50 LEU C 1 1
11 22667 1 1 50 LEU CA C 3.709 5.093 -4.966 1.00 . A A . 50 LEU CA 1 1
11 22668 1 1 50 LEU CB C 4.810 5.739 -5.830 1.00 . A A . 50 LEU CB 1 1
11 22669 1 1 50 LEU CD1 C 7.051 5.830 -6.867 1.00 . A A . 50 LEU CD1 1 1
11 22670 1 1 50 LEU CD2 C 6.782 4.560 -4.723 1.00 . A A . 50 LEU CD2 1 1
11 22671 1 1 50 LEU CG C 6.106 4.949 -6.040 1.00 . A A . 50 LEU CG 1 1
11 22672 1 1 50 LEU H H 3.105 3.553 -6.327 1.00 . A A . 50 LEU H 1 1
11 22673 1 1 50 LEU HA H 4.027 5.110 -3.925 1.00 . A A . 50 LEU HA 1 1
11 22674 1 1 50 LEU HB2 H 4.405 5.952 -6.818 1.00 . A A . 50 LEU HB2 1 1
11 22675 1 1 50 LEU HB3 H 5.052 6.697 -5.372 1.00 . A A . 50 LEU HB3 1 1
11 22676 1 1 50 LEU HD11 H 7.158 6.810 -6.403 1.00 . A A . 50 LEU HD11 1 1
11 22677 1 1 50 LEU HD12 H 6.640 5.963 -7.870 1.00 . A A . 50 LEU HD12 1 1
11 22678 1 1 50 LEU HD13 H 8.032 5.371 -6.952 1.00 . A A . 50 LEU HD13 1 1
11 22679 1 1 50 LEU HD21 H 6.953 5.447 -4.116 1.00 . A A . 50 LEU HD21 1 1
11 22680 1 1 50 LEU HD22 H 7.724 4.061 -4.938 1.00 . A A . 50 LEU HD22 1 1
11 22681 1 1 50 LEU HD23 H 6.143 3.871 -4.176 1.00 . A A . 50 LEU HD23 1 1
11 22682 1 1 50 LEU HG H 5.898 4.039 -6.605 1.00 . A A . 50 LEU HG 1 1
11 22683 1 1 50 LEU N N 3.438 3.707 -5.379 1.00 . A A . 50 LEU N 1 1
11 22684 1 1 50 LEU O O 1.972 6.084 -6.243 1.00 . A A . 50 LEU O 1 1
11 22685 1 1 51 VAL C C 1.020 8.855 -3.825 1.00 . A A . 51 VAL C 1 1
11 22686 1 1 51 VAL CA C 0.714 7.376 -4.106 1.00 . A A . 51 VAL CA 1 1
11 22687 1 1 51 VAL CB C -0.345 6.876 -3.109 1.00 . A A . 51 VAL CB 1 1
11 22688 1 1 51 VAL CG1 C -0.909 5.526 -3.515 1.00 . A A . 51 VAL CG1 1 1
11 22689 1 1 51 VAL CG2 C 0.115 6.753 -1.654 1.00 . A A . 51 VAL CG2 1 1
11 22690 1 1 51 VAL H H 2.330 6.411 -3.110 1.00 . A A . 51 VAL H 1 1
11 22691 1 1 51 VAL HA H 0.282 7.289 -5.105 1.00 . A A . 51 VAL HA 1 1
11 22692 1 1 51 VAL HB H -1.148 7.590 -3.135 1.00 . A A . 51 VAL HB 1 1
11 22693 1 1 51 VAL HG11 H -1.806 5.308 -2.935 1.00 . A A . 51 VAL HG11 1 1
11 22694 1 1 51 VAL HG12 H -1.160 5.524 -4.573 1.00 . A A . 51 VAL HG12 1 1
11 22695 1 1 51 VAL HG13 H -0.149 4.786 -3.298 1.00 . A A . 51 VAL HG13 1 1
11 22696 1 1 51 VAL HG21 H 0.162 7.746 -1.209 1.00 . A A . 51 VAL HG21 1 1
11 22697 1 1 51 VAL HG22 H -0.599 6.160 -1.085 1.00 . A A . 51 VAL HG22 1 1
11 22698 1 1 51 VAL HG23 H 1.082 6.264 -1.590 1.00 . A A . 51 VAL HG23 1 1
11 22699 1 1 51 VAL N N 1.918 6.536 -4.036 1.00 . A A . 51 VAL N 1 1
11 22700 1 1 51 VAL O O 1.844 9.110 -2.944 1.00 . A A . 51 VAL O 1 1
11 22701 1 1 52 PRO C C -0.105 11.662 -2.977 1.00 . A A . 52 PRO C 1 1
11 22702 1 1 52 PRO CA C 0.615 11.245 -4.261 1.00 . A A . 52 PRO CA 1 1
11 22703 1 1 52 PRO CB C 0.052 11.997 -5.465 1.00 . A A . 52 PRO CB 1 1
11 22704 1 1 52 PRO CD C -0.594 9.669 -5.577 1.00 . A A . 52 PRO CD 1 1
11 22705 1 1 52 PRO CG C -1.051 11.078 -5.971 1.00 . A A . 52 PRO CG 1 1
11 22706 1 1 52 PRO HA H 1.675 11.437 -4.176 1.00 . A A . 52 PRO HA 1 1
11 22707 1 1 52 PRO HB2 H -0.353 12.967 -5.177 1.00 . A A . 52 PRO HB2 1 1
11 22708 1 1 52 PRO HB3 H 0.823 12.103 -6.228 1.00 . A A . 52 PRO HB3 1 1
11 22709 1 1 52 PRO HD2 H -1.436 9.059 -5.254 1.00 . A A . 52 PRO HD2 1 1
11 22710 1 1 52 PRO HD3 H -0.119 9.201 -6.430 1.00 . A A . 52 PRO HD3 1 1
11 22711 1 1 52 PRO HG2 H -1.983 11.327 -5.493 1.00 . A A . 52 PRO HG2 1 1
11 22712 1 1 52 PRO HG3 H -1.210 11.203 -7.032 1.00 . A A . 52 PRO HG3 1 1
11 22713 1 1 52 PRO N N 0.386 9.828 -4.511 1.00 . A A . 52 PRO N 1 1
11 22714 1 1 52 PRO O O -1.239 11.241 -2.747 1.00 . A A . 52 PRO O 1 1
11 22715 1 1 53 SER C C -1.333 13.809 -1.075 1.00 . A A . 53 SER C 1 1
11 22716 1 1 53 SER CA C -0.045 13.008 -0.908 1.00 . A A . 53 SER CA 1 1
11 22717 1 1 53 SER CB C 1.016 13.773 -0.103 1.00 . A A . 53 SER CB 1 1
11 22718 1 1 53 SER H H 1.447 12.848 -2.393 1.00 . A A . 53 SER H 1 1
11 22719 1 1 53 SER HA H -0.315 12.136 -0.320 1.00 . A A . 53 SER HA 1 1
11 22720 1 1 53 SER HB2 H 0.519 14.428 0.611 1.00 . A A . 53 SER HB2 1 1
11 22721 1 1 53 SER HB3 H 1.611 13.048 0.453 1.00 . A A . 53 SER HB3 1 1
11 22722 1 1 53 SER HG H 1.864 15.462 -0.566 1.00 . A A . 53 SER HG 1 1
11 22723 1 1 53 SER N N 0.512 12.527 -2.170 1.00 . A A . 53 SER N 1 1
11 22724 1 1 53 SER O O -2.019 14.055 -0.077 1.00 . A A . 53 SER O 1 1
11 22725 1 1 53 SER OG O 1.901 14.542 -0.895 1.00 . A A . 53 SER OG 1 1
11 22726 1 1 54 ASP C C -4.075 14.158 -2.784 1.00 . A A . 54 ASP C 1 1
11 22727 1 1 54 ASP CA C -2.769 14.951 -2.790 1.00 . A A . 54 ASP CA 1 1
11 22728 1 1 54 ASP CB C -2.500 15.400 -4.236 1.00 . A A . 54 ASP CB 1 1
11 22729 1 1 54 ASP CG C -1.512 16.556 -4.314 1.00 . A A . 54 ASP CG 1 1
11 22730 1 1 54 ASP H H -0.948 13.905 -3.016 1.00 . A A . 54 ASP H 1 1
11 22731 1 1 54 ASP HA H -2.889 15.829 -2.155 1.00 . A A . 54 ASP HA 1 1
11 22732 1 1 54 ASP HB2 H -2.131 14.554 -4.820 1.00 . A A . 54 ASP HB2 1 1
11 22733 1 1 54 ASP HB3 H -3.437 15.726 -4.687 1.00 . A A . 54 ASP HB3 1 1
11 22734 1 1 54 ASP N N -1.627 14.187 -2.320 1.00 . A A . 54 ASP N 1 1
11 22735 1 1 54 ASP O O -5.128 14.765 -2.572 1.00 . A A . 54 ASP O 1 1
11 22736 1 1 54 ASP OD1 O -0.291 16.302 -4.411 1.00 . A A . 54 ASP OD1 1 1
11 22737 1 1 54 ASP OD2 O -1.966 17.723 -4.322 1.00 . A A . 54 ASP OD2 1 1
11 22738 1 1 55 ILE C C -5.661 11.559 -1.652 1.00 . A A . 55 ILE C 1 1
11 22739 1 1 55 ILE CA C -5.291 12.049 -3.060 1.00 . A A . 55 ILE CA 1 1
11 22740 1 1 55 ILE CB C -5.172 10.860 -4.033 1.00 . A A . 55 ILE CB 1 1
11 22741 1 1 55 ILE CD1 C -4.454 8.446 -3.731 1.00 . A A . 55 ILE CD1 1 1
11 22742 1 1 55 ILE CG1 C -4.006 9.903 -3.715 1.00 . A A . 55 ILE CG1 1 1
11 22743 1 1 55 ILE CG2 C -5.119 11.328 -5.491 1.00 . A A . 55 ILE CG2 1 1
11 22744 1 1 55 ILE H H -3.171 12.374 -3.227 1.00 . A A . 55 ILE H 1 1
11 22745 1 1 55 ILE HA H -6.111 12.677 -3.409 1.00 . A A . 55 ILE HA 1 1
11 22746 1 1 55 ILE HB H -6.097 10.302 -3.941 1.00 . A A . 55 ILE HB 1 1
11 22747 1 1 55 ILE HD11 H -3.594 7.803 -3.549 1.00 . A A . 55 ILE HD11 1 1
11 22748 1 1 55 ILE HD12 H -5.191 8.293 -2.947 1.00 . A A . 55 ILE HD12 1 1
11 22749 1 1 55 ILE HD13 H -4.895 8.199 -4.699 1.00 . A A . 55 ILE HD13 1 1
11 22750 1 1 55 ILE HG12 H -3.225 10.014 -4.453 1.00 . A A . 55 ILE HG12 1 1
11 22751 1 1 55 ILE HG13 H -3.568 10.132 -2.745 1.00 . A A . 55 ILE HG13 1 1
11 22752 1 1 55 ILE HG21 H -6.036 11.871 -5.720 1.00 . A A . 55 ILE HG21 1 1
11 22753 1 1 55 ILE HG22 H -4.261 11.981 -5.659 1.00 . A A . 55 ILE HG22 1 1
11 22754 1 1 55 ILE HG23 H -5.055 10.471 -6.161 1.00 . A A . 55 ILE HG23 1 1
11 22755 1 1 55 ILE N N -4.057 12.845 -3.053 1.00 . A A . 55 ILE N 1 1
11 22756 1 1 55 ILE O O -4.831 11.570 -0.742 1.00 . A A . 55 ILE O 1 1
11 22757 1 1 56 THR C C -7.327 9.032 -0.164 1.00 . A A . 56 THR C 1 1
11 22758 1 1 56 THR CA C -7.373 10.557 -0.191 1.00 . A A . 56 THR CA 1 1
11 22759 1 1 56 THR CB C -8.807 11.051 0.088 1.00 . A A . 56 THR CB 1 1
11 22760 1 1 56 THR CG2 C -8.852 12.558 0.350 1.00 . A A . 56 THR CG2 1 1
11 22761 1 1 56 THR H H -7.562 11.086 -2.224 1.00 . A A . 56 THR H 1 1
11 22762 1 1 56 THR HA H -6.724 10.897 0.601 1.00 . A A . 56 THR HA 1 1
11 22763 1 1 56 THR HB H -9.176 10.568 0.991 1.00 . A A . 56 THR HB 1 1
11 22764 1 1 56 THR HG1 H -10.580 10.908 -0.758 1.00 . A A . 56 THR HG1 1 1
11 22765 1 1 56 THR HG21 H -8.309 12.782 1.268 1.00 . A A . 56 THR HG21 1 1
11 22766 1 1 56 THR HG22 H -9.885 12.878 0.480 1.00 . A A . 56 THR HG22 1 1
11 22767 1 1 56 THR HG23 H -8.401 13.109 -0.473 1.00 . A A . 56 THR HG23 1 1
11 22768 1 1 56 THR N N -6.891 11.078 -1.465 1.00 . A A . 56 THR N 1 1
11 22769 1 1 56 THR O O -7.138 8.376 -1.192 1.00 . A A . 56 THR O 1 1
11 22770 1 1 56 THR OG1 O -9.654 10.686 -0.990 1.00 . A A . 56 THR OG1 1 1
11 22771 1 1 57 VAL C C -8.655 6.439 0.320 1.00 . A A . 57 VAL C 1 1
11 22772 1 1 57 VAL CA C -7.561 7.012 1.231 1.00 . A A . 57 VAL CA 1 1
11 22773 1 1 57 VAL CB C -7.801 6.703 2.724 1.00 . A A . 57 VAL CB 1 1
11 22774 1 1 57 VAL CG1 C -7.965 5.202 3.011 1.00 . A A . 57 VAL CG1 1 1
11 22775 1 1 57 VAL CG2 C -6.658 7.224 3.610 1.00 . A A . 57 VAL CG2 1 1
11 22776 1 1 57 VAL H H -7.662 9.060 1.834 1.00 . A A . 57 VAL H 1 1
11 22777 1 1 57 VAL HA H -6.617 6.578 0.923 1.00 . A A . 57 VAL HA 1 1
11 22778 1 1 57 VAL HB H -8.716 7.202 3.026 1.00 . A A . 57 VAL HB 1 1
11 22779 1 1 57 VAL HG11 H -8.150 5.050 4.074 1.00 . A A . 57 VAL HG11 1 1
11 22780 1 1 57 VAL HG12 H -8.815 4.798 2.461 1.00 . A A . 57 VAL HG12 1 1
11 22781 1 1 57 VAL HG13 H -7.061 4.663 2.722 1.00 . A A . 57 VAL HG13 1 1
11 22782 1 1 57 VAL HG21 H -5.739 6.685 3.392 1.00 . A A . 57 VAL HG21 1 1
11 22783 1 1 57 VAL HG22 H -6.496 8.288 3.454 1.00 . A A . 57 VAL HG22 1 1
11 22784 1 1 57 VAL HG23 H -6.918 7.077 4.658 1.00 . A A . 57 VAL HG23 1 1
11 22785 1 1 57 VAL N N -7.523 8.456 1.025 1.00 . A A . 57 VAL N 1 1
11 22786 1 1 57 VAL O O -8.466 5.363 -0.244 1.00 . A A . 57 VAL O 1 1
11 22787 1 1 58 ALA C C -10.425 6.601 -2.165 1.00 . A A . 58 ALA C 1 1
11 22788 1 1 58 ALA CA C -10.871 6.732 -0.712 1.00 . A A . 58 ALA CA 1 1
11 22789 1 1 58 ALA CB C -12.003 7.755 -0.627 1.00 . A A . 58 ALA CB 1 1
11 22790 1 1 58 ALA H H -9.862 8.037 0.632 1.00 . A A . 58 ALA H 1 1
11 22791 1 1 58 ALA HA H -11.231 5.764 -0.361 1.00 . A A . 58 ALA HA 1 1
11 22792 1 1 58 ALA HB1 H -12.288 7.915 0.409 1.00 . A A . 58 ALA HB1 1 1
11 22793 1 1 58 ALA HB2 H -11.688 8.706 -1.057 1.00 . A A . 58 ALA HB2 1 1
11 22794 1 1 58 ALA HB3 H -12.860 7.380 -1.184 1.00 . A A . 58 ALA HB3 1 1
11 22795 1 1 58 ALA N N -9.770 7.158 0.132 1.00 . A A . 58 ALA N 1 1
11 22796 1 1 58 ALA O O -10.749 5.596 -2.797 1.00 . A A . 58 ALA O 1 1
11 22797 1 1 59 GLN C C -8.185 6.432 -4.213 1.00 . A A . 59 GLN C 1 1
11 22798 1 1 59 GLN CA C -9.200 7.550 -4.059 1.00 . A A . 59 GLN CA 1 1
11 22799 1 1 59 GLN CB C -8.561 8.901 -4.406 1.00 . A A . 59 GLN CB 1 1
11 22800 1 1 59 GLN CD C -10.684 9.646 -5.512 1.00 . A A . 59 GLN CD 1 1
11 22801 1 1 59 GLN CG C -9.592 10.028 -4.526 1.00 . A A . 59 GLN CG 1 1
11 22802 1 1 59 GLN H H -9.431 8.408 -2.171 1.00 . A A . 59 GLN H 1 1
11 22803 1 1 59 GLN HA H -10.031 7.329 -4.730 1.00 . A A . 59 GLN HA 1 1
11 22804 1 1 59 GLN HB2 H -7.849 9.159 -3.627 1.00 . A A . 59 GLN HB2 1 1
11 22805 1 1 59 GLN HB3 H -8.022 8.810 -5.351 1.00 . A A . 59 GLN HB3 1 1
11 22806 1 1 59 GLN HE21 H -10.986 9.194 -7.471 1.00 . A A . 59 GLN HE21 1 1
11 22807 1 1 59 GLN HE22 H -9.393 9.821 -7.028 1.00 . A A . 59 GLN HE22 1 1
11 22808 1 1 59 GLN HG2 H -10.039 10.222 -3.552 1.00 . A A . 59 GLN HG2 1 1
11 22809 1 1 59 GLN HG3 H -9.093 10.934 -4.868 1.00 . A A . 59 GLN HG3 1 1
11 22810 1 1 59 GLN N N -9.689 7.582 -2.698 1.00 . A A . 59 GLN N 1 1
11 22811 1 1 59 GLN NE2 N -10.336 9.557 -6.779 1.00 . A A . 59 GLN NE2 1 1
11 22812 1 1 59 GLN O O -8.307 5.653 -5.153 1.00 . A A . 59 GLN O 1 1
11 22813 1 1 59 GLN OE1 O -11.803 9.319 -5.130 1.00 . A A . 59 GLN OE1 1 1
11 22814 1 1 60 PHE C C -6.945 3.898 -3.406 1.00 . A A . 60 PHE C 1 1
11 22815 1 1 60 PHE CA C -6.237 5.247 -3.351 1.00 . A A . 60 PHE CA 1 1
11 22816 1 1 60 PHE CB C -5.295 5.317 -2.136 1.00 . A A . 60 PHE CB 1 1
11 22817 1 1 60 PHE CD1 C -4.177 3.607 -0.636 1.00 . A A . 60 PHE CD1 1 1
11 22818 1 1 60 PHE CD2 C -3.867 3.414 -3.041 1.00 . A A . 60 PHE CD2 1 1
11 22819 1 1 60 PHE CE1 C -3.410 2.447 -0.444 1.00 . A A . 60 PHE CE1 1 1
11 22820 1 1 60 PHE CE2 C -3.135 2.236 -2.845 1.00 . A A . 60 PHE CE2 1 1
11 22821 1 1 60 PHE CG C -4.416 4.094 -1.935 1.00 . A A . 60 PHE CG 1 1
11 22822 1 1 60 PHE CZ C -2.892 1.755 -1.547 1.00 . A A . 60 PHE CZ 1 1
11 22823 1 1 60 PHE H H -7.207 6.969 -2.513 1.00 . A A . 60 PHE H 1 1
11 22824 1 1 60 PHE HA H -5.660 5.382 -4.264 1.00 . A A . 60 PHE HA 1 1
11 22825 1 1 60 PHE HB2 H -4.647 6.184 -2.222 1.00 . A A . 60 PHE HB2 1 1
11 22826 1 1 60 PHE HB3 H -5.904 5.448 -1.241 1.00 . A A . 60 PHE HB3 1 1
11 22827 1 1 60 PHE HD1 H -4.584 4.117 0.226 1.00 . A A . 60 PHE HD1 1 1
11 22828 1 1 60 PHE HD2 H -4.022 3.773 -4.050 1.00 . A A . 60 PHE HD2 1 1
11 22829 1 1 60 PHE HE1 H -3.231 2.072 0.552 1.00 . A A . 60 PHE HE1 1 1
11 22830 1 1 60 PHE HE2 H -2.746 1.701 -3.701 1.00 . A A . 60 PHE HE2 1 1
11 22831 1 1 60 PHE HZ H -2.326 0.846 -1.393 1.00 . A A . 60 PHE HZ 1 1
11 22832 1 1 60 PHE N N -7.250 6.291 -3.267 1.00 . A A . 60 PHE N 1 1
11 22833 1 1 60 PHE O O -6.764 3.160 -4.373 1.00 . A A . 60 PHE O 1 1
11 22834 1 1 61 MET C C -9.339 2.093 -3.587 1.00 . A A . 61 MET C 1 1
11 22835 1 1 61 MET CA C -8.578 2.403 -2.297 1.00 . A A . 61 MET CA 1 1
11 22836 1 1 61 MET CB C -9.516 2.580 -1.093 1.00 . A A . 61 MET CB 1 1
11 22837 1 1 61 MET CE C -13.014 2.095 -0.262 1.00 . A A . 61 MET CE 1 1
11 22838 1 1 61 MET CG C -10.405 1.366 -0.882 1.00 . A A . 61 MET CG 1 1
11 22839 1 1 61 MET H H -7.896 4.304 -1.678 1.00 . A A . 61 MET H 1 1
11 22840 1 1 61 MET HA H -7.893 1.580 -2.095 1.00 . A A . 61 MET HA 1 1
11 22841 1 1 61 MET HB2 H -8.919 2.735 -0.192 1.00 . A A . 61 MET HB2 1 1
11 22842 1 1 61 MET HB3 H -10.151 3.451 -1.247 1.00 . A A . 61 MET HB3 1 1
11 22843 1 1 61 MET HE1 H -12.832 3.087 -0.671 1.00 . A A . 61 MET HE1 1 1
11 22844 1 1 61 MET HE2 H -13.303 1.413 -1.063 1.00 . A A . 61 MET HE2 1 1
11 22845 1 1 61 MET HE3 H -13.821 2.141 0.469 1.00 . A A . 61 MET HE3 1 1
11 22846 1 1 61 MET HG2 H -11.007 1.228 -1.779 1.00 . A A . 61 MET HG2 1 1
11 22847 1 1 61 MET HG3 H -9.761 0.495 -0.757 1.00 . A A . 61 MET HG3 1 1
11 22848 1 1 61 MET N N -7.811 3.628 -2.429 1.00 . A A . 61 MET N 1 1
11 22849 1 1 61 MET O O -9.261 0.968 -4.086 1.00 . A A . 61 MET O 1 1
11 22850 1 1 61 MET SD S -11.513 1.477 0.547 1.00 . A A . 61 MET SD 1 1
11 22851 1 1 62 TRP C C -9.953 2.475 -6.518 1.00 . A A . 62 TRP C 1 1
11 22852 1 1 62 TRP CA C -10.826 2.930 -5.354 1.00 . A A . 62 TRP CA 1 1
11 22853 1 1 62 TRP CB C -11.558 4.241 -5.675 1.00 . A A . 62 TRP CB 1 1
11 22854 1 1 62 TRP CD1 C -13.302 4.049 -3.840 1.00 . A A . 62 TRP CD1 1 1
11 22855 1 1 62 TRP CD2 C -14.188 4.423 -5.866 1.00 . A A . 62 TRP CD2 1 1
11 22856 1 1 62 TRP CE2 C -15.271 4.146 -4.985 1.00 . A A . 62 TRP CE2 1 1
11 22857 1 1 62 TRP CE3 C -14.492 4.671 -7.219 1.00 . A A . 62 TRP CE3 1 1
11 22858 1 1 62 TRP CG C -12.946 4.285 -5.122 1.00 . A A . 62 TRP CG 1 1
11 22859 1 1 62 TRP CH2 C -16.866 4.305 -6.799 1.00 . A A . 62 TRP CH2 1 1
11 22860 1 1 62 TRP CZ2 C -16.597 4.079 -5.438 1.00 . A A . 62 TRP CZ2 1 1
11 22861 1 1 62 TRP CZ3 C -15.817 4.601 -7.683 1.00 . A A . 62 TRP CZ3 1 1
11 22862 1 1 62 TRP H H -10.076 3.986 -3.675 1.00 . A A . 62 TRP H 1 1
11 22863 1 1 62 TRP HA H -11.566 2.146 -5.185 1.00 . A A . 62 TRP HA 1 1
11 22864 1 1 62 TRP HB2 H -10.985 5.102 -5.334 1.00 . A A . 62 TRP HB2 1 1
11 22865 1 1 62 TRP HB3 H -11.638 4.328 -6.759 1.00 . A A . 62 TRP HB3 1 1
11 22866 1 1 62 TRP HD1 H -12.604 3.872 -3.033 1.00 . A A . 62 TRP HD1 1 1
11 22867 1 1 62 TRP HE1 H -15.169 3.637 -2.916 1.00 . A A . 62 TRP HE1 1 1
11 22868 1 1 62 TRP HE3 H -13.699 4.916 -7.915 1.00 . A A . 62 TRP HE3 1 1
11 22869 1 1 62 TRP HH2 H -17.877 4.267 -7.180 1.00 . A A . 62 TRP HH2 1 1
11 22870 1 1 62 TRP HZ2 H -17.395 3.850 -4.749 1.00 . A A . 62 TRP HZ2 1 1
11 22871 1 1 62 TRP HZ3 H -16.033 4.782 -8.726 1.00 . A A . 62 TRP HZ3 1 1
11 22872 1 1 62 TRP N N -10.055 3.079 -4.130 1.00 . A A . 62 TRP N 1 1
11 22873 1 1 62 TRP NE1 N -14.679 3.964 -3.751 1.00 . A A . 62 TRP NE1 1 1
11 22874 1 1 62 TRP O O -10.387 1.617 -7.295 1.00 . A A . 62 TRP O 1 1
11 22875 1 1 63 ILE C C -7.384 1.220 -7.493 1.00 . A A . 63 ILE C 1 1
11 22876 1 1 63 ILE CA C -7.838 2.668 -7.715 1.00 . A A . 63 ILE CA 1 1
11 22877 1 1 63 ILE CB C -6.658 3.660 -7.835 1.00 . A A . 63 ILE CB 1 1
11 22878 1 1 63 ILE CD1 C -6.072 6.115 -7.502 1.00 . A A . 63 ILE CD1 1 1
11 22879 1 1 63 ILE CG1 C -7.109 5.124 -8.048 1.00 . A A . 63 ILE CG1 1 1
11 22880 1 1 63 ILE CG2 C -5.781 3.263 -9.035 1.00 . A A . 63 ILE CG2 1 1
11 22881 1 1 63 ILE H H -8.452 3.742 -5.983 1.00 . A A . 63 ILE H 1 1
11 22882 1 1 63 ILE HA H -8.393 2.699 -8.654 1.00 . A A . 63 ILE HA 1 1
11 22883 1 1 63 ILE HB H -6.061 3.597 -6.924 1.00 . A A . 63 ILE HB 1 1
11 22884 1 1 63 ILE HD11 H -5.824 5.863 -6.472 1.00 . A A . 63 ILE HD11 1 1
11 22885 1 1 63 ILE HD12 H -5.167 6.086 -8.107 1.00 . A A . 63 ILE HD12 1 1
11 22886 1 1 63 ILE HD13 H -6.480 7.125 -7.510 1.00 . A A . 63 ILE HD13 1 1
11 22887 1 1 63 ILE HG12 H -7.277 5.312 -9.107 1.00 . A A . 63 ILE HG12 1 1
11 22888 1 1 63 ILE HG13 H -8.057 5.317 -7.555 1.00 . A A . 63 ILE HG13 1 1
11 22889 1 1 63 ILE HG21 H -5.085 4.063 -9.282 1.00 . A A . 63 ILE HG21 1 1
11 22890 1 1 63 ILE HG22 H -5.221 2.362 -8.805 1.00 . A A . 63 ILE HG22 1 1
11 22891 1 1 63 ILE HG23 H -6.408 3.074 -9.907 1.00 . A A . 63 ILE HG23 1 1
11 22892 1 1 63 ILE N N -8.754 3.039 -6.652 1.00 . A A . 63 ILE N 1 1
11 22893 1 1 63 ILE O O -7.283 0.490 -8.473 1.00 . A A . 63 ILE O 1 1
11 22894 1 1 64 ILE C C -7.790 -1.577 -6.507 1.00 . A A . 64 ILE C 1 1
11 22895 1 1 64 ILE CA C -6.685 -0.623 -6.050 1.00 . A A . 64 ILE CA 1 1
11 22896 1 1 64 ILE CB C -6.285 -0.979 -4.595 1.00 . A A . 64 ILE CB 1 1
11 22897 1 1 64 ILE CD1 C -5.412 -0.190 -2.326 1.00 . A A . 64 ILE CD1 1 1
11 22898 1 1 64 ILE CG1 C -5.551 0.119 -3.820 1.00 . A A . 64 ILE CG1 1 1
11 22899 1 1 64 ILE CG2 C -5.406 -2.249 -4.629 1.00 . A A . 64 ILE CG2 1 1
11 22900 1 1 64 ILE H H -7.212 1.397 -5.466 1.00 . A A . 64 ILE H 1 1
11 22901 1 1 64 ILE HA H -5.817 -0.786 -6.688 1.00 . A A . 64 ILE HA 1 1
11 22902 1 1 64 ILE HB H -7.197 -1.181 -4.036 1.00 . A A . 64 ILE HB 1 1
11 22903 1 1 64 ILE HD11 H -5.324 0.742 -1.771 1.00 . A A . 64 ILE HD11 1 1
11 22904 1 1 64 ILE HD12 H -6.297 -0.708 -1.962 1.00 . A A . 64 ILE HD12 1 1
11 22905 1 1 64 ILE HD13 H -4.524 -0.796 -2.158 1.00 . A A . 64 ILE HD13 1 1
11 22906 1 1 64 ILE HG12 H -4.576 0.313 -4.266 1.00 . A A . 64 ILE HG12 1 1
11 22907 1 1 64 ILE HG13 H -6.147 1.011 -3.873 1.00 . A A . 64 ILE HG13 1 1
11 22908 1 1 64 ILE HG21 H -4.501 -2.067 -5.209 1.00 . A A . 64 ILE HG21 1 1
11 22909 1 1 64 ILE HG22 H -5.119 -2.550 -3.625 1.00 . A A . 64 ILE HG22 1 1
11 22910 1 1 64 ILE HG23 H -5.957 -3.074 -5.082 1.00 . A A . 64 ILE HG23 1 1
11 22911 1 1 64 ILE N N -7.117 0.766 -6.255 1.00 . A A . 64 ILE N 1 1
11 22912 1 1 64 ILE O O -7.518 -2.432 -7.351 1.00 . A A . 64 ILE O 1 1
11 22913 1 1 65 ARG C C -10.293 -2.311 -7.996 1.00 . A A . 65 ARG C 1 1
11 22914 1 1 65 ARG CA C -10.120 -2.286 -6.480 1.00 . A A . 65 ARG CA 1 1
11 22915 1 1 65 ARG CB C -11.406 -2.062 -5.677 1.00 . A A . 65 ARG CB 1 1
11 22916 1 1 65 ARG CD C -13.413 -0.645 -5.076 1.00 . A A . 65 ARG CD 1 1
11 22917 1 1 65 ARG CG C -12.058 -0.686 -5.798 1.00 . A A . 65 ARG CG 1 1
11 22918 1 1 65 ARG CZ C -15.687 -1.631 -5.535 1.00 . A A . 65 ARG CZ 1 1
11 22919 1 1 65 ARG H H -9.236 -0.678 -5.359 1.00 . A A . 65 ARG H 1 1
11 22920 1 1 65 ARG HA H -9.780 -3.289 -6.220 1.00 . A A . 65 ARG HA 1 1
11 22921 1 1 65 ARG HB2 H -12.122 -2.824 -5.973 1.00 . A A . 65 ARG HB2 1 1
11 22922 1 1 65 ARG HB3 H -11.173 -2.213 -4.629 1.00 . A A . 65 ARG HB3 1 1
11 22923 1 1 65 ARG HD2 H -13.296 -0.983 -4.047 1.00 . A A . 65 ARG HD2 1 1
11 22924 1 1 65 ARG HD3 H -13.779 0.382 -5.071 1.00 . A A . 65 ARG HD3 1 1
11 22925 1 1 65 ARG HE H -14.028 -1.963 -6.610 1.00 . A A . 65 ARG HE 1 1
11 22926 1 1 65 ARG HG2 H -11.396 0.041 -5.342 1.00 . A A . 65 ARG HG2 1 1
11 22927 1 1 65 ARG HG3 H -12.202 -0.439 -6.850 1.00 . A A . 65 ARG HG3 1 1
11 22928 1 1 65 ARG HH11 H -15.718 -0.732 -3.682 1.00 . A A . 65 ARG HH11 1 1
11 22929 1 1 65 ARG HH12 H -17.231 -1.402 -4.243 1.00 . A A . 65 ARG HH12 1 1
11 22930 1 1 65 ARG HH21 H -15.993 -2.508 -7.328 1.00 . A A . 65 ARG HH21 1 1
11 22931 1 1 65 ARG HH22 H -17.440 -2.224 -6.383 1.00 . A A . 65 ARG HH22 1 1
11 22932 1 1 65 ARG N N -9.046 -1.384 -6.067 1.00 . A A . 65 ARG N 1 1
11 22933 1 1 65 ARG NE N -14.384 -1.493 -5.776 1.00 . A A . 65 ARG NE 1 1
11 22934 1 1 65 ARG NH1 N -16.250 -1.195 -4.413 1.00 . A A . 65 ARG NH1 1 1
11 22935 1 1 65 ARG NH2 N -16.425 -2.243 -6.445 1.00 . A A . 65 ARG NH2 1 1
11 22936 1 1 65 ARG O O -10.509 -3.395 -8.539 1.00 . A A . 65 ARG O 1 1
11 22937 1 1 66 LYS C C -9.092 -1.875 -10.754 1.00 . A A . 66 LYS C 1 1
11 22938 1 1 66 LYS CA C -10.295 -1.153 -10.142 1.00 . A A . 66 LYS CA 1 1
11 22939 1 1 66 LYS CB C -10.399 0.274 -10.711 1.00 . A A . 66 LYS CB 1 1
11 22940 1 1 66 LYS CD C -11.996 2.214 -11.256 1.00 . A A . 66 LYS CD 1 1
11 22941 1 1 66 LYS CE C -11.159 3.380 -10.720 1.00 . A A . 66 LYS CE 1 1
11 22942 1 1 66 LYS CG C -11.785 0.896 -10.489 1.00 . A A . 66 LYS CG 1 1
11 22943 1 1 66 LYS H H -9.995 -0.299 -8.189 1.00 . A A . 66 LYS H 1 1
11 22944 1 1 66 LYS HA H -11.187 -1.715 -10.430 1.00 . A A . 66 LYS HA 1 1
11 22945 1 1 66 LYS HB2 H -9.624 0.907 -10.275 1.00 . A A . 66 LYS HB2 1 1
11 22946 1 1 66 LYS HB3 H -10.231 0.219 -11.788 1.00 . A A . 66 LYS HB3 1 1
11 22947 1 1 66 LYS HD2 H -11.748 2.062 -12.305 1.00 . A A . 66 LYS HD2 1 1
11 22948 1 1 66 LYS HD3 H -13.052 2.480 -11.189 1.00 . A A . 66 LYS HD3 1 1
11 22949 1 1 66 LYS HE2 H -11.427 3.567 -9.679 1.00 . A A . 66 LYS HE2 1 1
11 22950 1 1 66 LYS HE3 H -10.100 3.122 -10.763 1.00 . A A . 66 LYS HE3 1 1
11 22951 1 1 66 LYS HG2 H -12.539 0.188 -10.834 1.00 . A A . 66 LYS HG2 1 1
11 22952 1 1 66 LYS HG3 H -11.935 1.065 -9.426 1.00 . A A . 66 LYS HG3 1 1
11 22953 1 1 66 LYS HZ1 H -12.371 4.865 -11.532 1.00 . A A . 66 LYS HZ1 1 1
11 22954 1 1 66 LYS HZ2 H -11.012 4.543 -12.438 1.00 . A A . 66 LYS HZ2 1 1
11 22955 1 1 66 LYS HZ3 H -10.881 5.387 -11.056 1.00 . A A . 66 LYS HZ3 1 1
11 22956 1 1 66 LYS N N -10.174 -1.166 -8.684 1.00 . A A . 66 LYS N 1 1
11 22957 1 1 66 LYS NZ N -11.385 4.616 -11.498 1.00 . A A . 66 LYS NZ 1 1
11 22958 1 1 66 LYS O O -9.269 -2.669 -11.672 1.00 . A A . 66 LYS O 1 1
11 22959 1 1 67 ARG C C -6.729 -3.805 -10.678 1.00 . A A . 67 ARG C 1 1
11 22960 1 1 67 ARG CA C -6.650 -2.293 -10.724 1.00 . A A . 67 ARG CA 1 1
11 22961 1 1 67 ARG CB C -5.447 -1.797 -9.904 1.00 . A A . 67 ARG CB 1 1
11 22962 1 1 67 ARG CD C -3.713 -1.325 -11.696 1.00 . A A . 67 ARG CD 1 1
11 22963 1 1 67 ARG CG C -4.073 -2.180 -10.476 1.00 . A A . 67 ARG CG 1 1
11 22964 1 1 67 ARG CZ C -4.716 -1.279 -14.004 1.00 . A A . 67 ARG CZ 1 1
11 22965 1 1 67 ARG H H -7.793 -1.006 -9.470 1.00 . A A . 67 ARG H 1 1
11 22966 1 1 67 ARG HA H -6.549 -1.988 -11.764 1.00 . A A . 67 ARG HA 1 1
11 22967 1 1 67 ARG HB2 H -5.494 -0.714 -9.833 1.00 . A A . 67 ARG HB2 1 1
11 22968 1 1 67 ARG HB3 H -5.509 -2.202 -8.894 1.00 . A A . 67 ARG HB3 1 1
11 22969 1 1 67 ARG HD2 H -4.104 -0.319 -11.560 1.00 . A A . 67 ARG HD2 1 1
11 22970 1 1 67 ARG HD3 H -2.627 -1.266 -11.770 1.00 . A A . 67 ARG HD3 1 1
11 22971 1 1 67 ARG HE H -4.040 -2.906 -13.041 1.00 . A A . 67 ARG HE 1 1
11 22972 1 1 67 ARG HG2 H -3.323 -2.002 -9.705 1.00 . A A . 67 ARG HG2 1 1
11 22973 1 1 67 ARG HG3 H -4.035 -3.239 -10.729 1.00 . A A . 67 ARG HG3 1 1
11 22974 1 1 67 ARG HH11 H -4.782 0.591 -13.167 1.00 . A A . 67 ARG HH11 1 1
11 22975 1 1 67 ARG HH12 H -5.339 0.529 -14.791 1.00 . A A . 67 ARG HH12 1 1
11 22976 1 1 67 ARG HH21 H -4.760 -2.999 -15.065 1.00 . A A . 67 ARG HH21 1 1
11 22977 1 1 67 ARG HH22 H -5.463 -1.621 -15.893 1.00 . A A . 67 ARG HH22 1 1
11 22978 1 1 67 ARG N N -7.880 -1.676 -10.224 1.00 . A A . 67 ARG N 1 1
11 22979 1 1 67 ARG NE N -4.220 -1.910 -12.939 1.00 . A A . 67 ARG NE 1 1
11 22980 1 1 67 ARG NH1 N -4.927 0.035 -13.998 1.00 . A A . 67 ARG NH1 1 1
11 22981 1 1 67 ARG NH2 N -4.998 -2.008 -15.074 1.00 . A A . 67 ARG NH2 1 1
11 22982 1 1 67 ARG O O -6.418 -4.463 -11.670 1.00 . A A . 67 ARG O 1 1
11 22983 1 1 68 ILE C C -8.540 -6.343 -9.996 1.00 . A A . 68 ILE C 1 1
11 22984 1 1 68 ILE CA C -7.247 -5.800 -9.362 1.00 . A A . 68 ILE CA 1 1
11 22985 1 1 68 ILE CB C -7.069 -6.185 -7.879 1.00 . A A . 68 ILE CB 1 1
11 22986 1 1 68 ILE CD1 C -8.209 -6.155 -5.561 1.00 . A A . 68 ILE CD1 1 1
11 22987 1 1 68 ILE CG1 C -8.323 -5.833 -7.051 1.00 . A A . 68 ILE CG1 1 1
11 22988 1 1 68 ILE CG2 C -5.783 -5.569 -7.294 1.00 . A A . 68 ILE CG2 1 1
11 22989 1 1 68 ILE H H -7.377 -3.758 -8.753 1.00 . A A . 68 ILE H 1 1
11 22990 1 1 68 ILE HA H -6.422 -6.267 -9.903 1.00 . A A . 68 ILE HA 1 1
11 22991 1 1 68 ILE HB H -6.928 -7.263 -7.853 1.00 . A A . 68 ILE HB 1 1
11 22992 1 1 68 ILE HD11 H -7.477 -5.505 -5.084 1.00 . A A . 68 ILE HD11 1 1
11 22993 1 1 68 ILE HD12 H -9.181 -5.988 -5.110 1.00 . A A . 68 ILE HD12 1 1
11 22994 1 1 68 ILE HD13 H -7.921 -7.192 -5.406 1.00 . A A . 68 ILE HD13 1 1
11 22995 1 1 68 ILE HG12 H -8.537 -4.774 -7.161 1.00 . A A . 68 ILE HG12 1 1
11 22996 1 1 68 ILE HG13 H -9.174 -6.393 -7.439 1.00 . A A . 68 ILE HG13 1 1
11 22997 1 1 68 ILE HG21 H -5.896 -4.497 -7.147 1.00 . A A . 68 ILE HG21 1 1
11 22998 1 1 68 ILE HG22 H -5.547 -6.038 -6.340 1.00 . A A . 68 ILE HG22 1 1
11 22999 1 1 68 ILE HG23 H -4.948 -5.753 -7.970 1.00 . A A . 68 ILE HG23 1 1
11 23000 1 1 68 ILE N N -7.137 -4.356 -9.538 1.00 . A A . 68 ILE N 1 1
11 23001 1 1 68 ILE O O -8.765 -7.547 -9.969 1.00 . A A . 68 ILE O 1 1
11 23002 1 1 69 GLN C C -11.578 -6.552 -10.287 1.00 . A A . 69 GLN C 1 1
11 23003 1 1 69 GLN CA C -10.627 -5.815 -11.247 1.00 . A A . 69 GLN CA 1 1
11 23004 1 1 69 GLN CB C -10.337 -6.599 -12.550 1.00 . A A . 69 GLN CB 1 1
11 23005 1 1 69 GLN CD C -9.251 -4.698 -13.941 1.00 . A A . 69 GLN CD 1 1
11 23006 1 1 69 GLN CG C -9.130 -6.114 -13.382 1.00 . A A . 69 GLN CG 1 1
11 23007 1 1 69 GLN H H -9.145 -4.492 -10.573 1.00 . A A . 69 GLN H 1 1
11 23008 1 1 69 GLN HA H -11.107 -4.878 -11.530 1.00 . A A . 69 GLN HA 1 1
11 23009 1 1 69 GLN HB2 H -10.142 -7.644 -12.298 1.00 . A A . 69 GLN HB2 1 1
11 23010 1 1 69 GLN HB3 H -11.229 -6.577 -13.174 1.00 . A A . 69 GLN HB3 1 1
11 23011 1 1 69 GLN HE21 H -8.153 -3.130 -14.636 1.00 . A A . 69 GLN HE21 1 1
11 23012 1 1 69 GLN HE22 H -7.258 -4.557 -14.127 1.00 . A A . 69 GLN HE22 1 1
11 23013 1 1 69 GLN HG2 H -8.219 -6.199 -12.791 1.00 . A A . 69 GLN HG2 1 1
11 23014 1 1 69 GLN HG3 H -9.006 -6.795 -14.218 1.00 . A A . 69 GLN HG3 1 1
11 23015 1 1 69 GLN N N -9.376 -5.475 -10.583 1.00 . A A . 69 GLN N 1 1
11 23016 1 1 69 GLN NE2 N -8.139 -4.054 -14.252 1.00 . A A . 69 GLN NE2 1 1
11 23017 1 1 69 GLN O O -12.090 -7.620 -10.616 1.00 . A A . 69 GLN O 1 1
11 23018 1 1 69 GLN OE1 O -10.340 -4.186 -14.201 1.00 . A A . 69 GLN OE1 1 1
11 23019 1 1 70 LEU C C -14.157 -6.515 -8.502 1.00 . A A . 70 LEU C 1 1
11 23020 1 1 70 LEU CA C -12.688 -6.518 -8.052 1.00 . A A . 70 LEU CA 1 1
11 23021 1 1 70 LEU CB C -12.510 -5.709 -6.737 1.00 . A A . 70 LEU CB 1 1
11 23022 1 1 70 LEU CD1 C -14.730 -5.331 -5.416 1.00 . A A . 70 LEU CD1 1 1
11 23023 1 1 70 LEU CD2 C -13.624 -7.565 -5.371 1.00 . A A . 70 LEU CD2 1 1
11 23024 1 1 70 LEU CG C -13.393 -6.073 -5.504 1.00 . A A . 70 LEU CG 1 1
11 23025 1 1 70 LEU H H -11.365 -5.089 -8.917 1.00 . A A . 70 LEU H 1 1
11 23026 1 1 70 LEU HA H -12.347 -7.534 -7.863 1.00 . A A . 70 LEU HA 1 1
11 23027 1 1 70 LEU HB2 H -11.469 -5.820 -6.433 1.00 . A A . 70 LEU HB2 1 1
11 23028 1 1 70 LEU HB3 H -12.659 -4.658 -6.967 1.00 . A A . 70 LEU HB3 1 1
11 23029 1 1 70 LEU HD11 H -15.197 -5.533 -4.451 1.00 . A A . 70 LEU HD11 1 1
11 23030 1 1 70 LEU HD12 H -15.415 -5.656 -6.197 1.00 . A A . 70 LEU HD12 1 1
11 23031 1 1 70 LEU HD13 H -14.560 -4.262 -5.505 1.00 . A A . 70 LEU HD13 1 1
11 23032 1 1 70 LEU HD21 H -14.438 -7.872 -6.016 1.00 . A A . 70 LEU HD21 1 1
11 23033 1 1 70 LEU HD22 H -13.882 -7.793 -4.337 1.00 . A A . 70 LEU HD22 1 1
11 23034 1 1 70 LEU HD23 H -12.732 -8.114 -5.653 1.00 . A A . 70 LEU HD23 1 1
11 23035 1 1 70 LEU HG H -12.872 -5.795 -4.587 1.00 . A A . 70 LEU HG 1 1
11 23036 1 1 70 LEU N N -11.827 -5.970 -9.103 1.00 . A A . 70 LEU N 1 1
11 23037 1 1 70 LEU O O -14.740 -5.430 -8.596 1.00 . A A . 70 LEU O 1 1
11 23038 1 1 71 PRO C C -17.073 -7.584 -7.966 1.00 . A A . 71 PRO C 1 1
11 23039 1 1 71 PRO CA C -16.165 -7.770 -9.188 1.00 . A A . 71 PRO CA 1 1
11 23040 1 1 71 PRO CB C -16.331 -9.199 -9.703 1.00 . A A . 71 PRO CB 1 1
11 23041 1 1 71 PRO CD C -14.159 -9.004 -8.723 1.00 . A A . 71 PRO CD 1 1
11 23042 1 1 71 PRO CG C -15.289 -9.995 -8.915 1.00 . A A . 71 PRO CG 1 1
11 23043 1 1 71 PRO HA H -16.401 -7.043 -9.966 1.00 . A A . 71 PRO HA 1 1
11 23044 1 1 71 PRO HB2 H -17.343 -9.571 -9.530 1.00 . A A . 71 PRO HB2 1 1
11 23045 1 1 71 PRO HB3 H -16.083 -9.237 -10.759 1.00 . A A . 71 PRO HB3 1 1
11 23046 1 1 71 PRO HD2 H -13.655 -9.170 -7.773 1.00 . A A . 71 PRO HD2 1 1
11 23047 1 1 71 PRO HD3 H -13.455 -9.138 -9.534 1.00 . A A . 71 PRO HD3 1 1
11 23048 1 1 71 PRO HG2 H -15.659 -10.241 -7.929 1.00 . A A . 71 PRO HG2 1 1
11 23049 1 1 71 PRO HG3 H -14.964 -10.890 -9.446 1.00 . A A . 71 PRO HG3 1 1
11 23050 1 1 71 PRO N N -14.765 -7.679 -8.787 1.00 . A A . 71 PRO N 1 1
11 23051 1 1 71 PRO O O -16.707 -8.000 -6.869 1.00 . A A . 71 PRO O 1 1
11 23052 1 1 72 SER C C -19.560 -8.175 -6.277 1.00 . A A . 72 SER C 1 1
11 23053 1 1 72 SER CA C -19.245 -6.889 -7.043 1.00 . A A . 72 SER CA 1 1
11 23054 1 1 72 SER CB C -20.541 -6.251 -7.544 1.00 . A A . 72 SER CB 1 1
11 23055 1 1 72 SER H H -18.563 -6.756 -9.067 1.00 . A A . 72 SER H 1 1
11 23056 1 1 72 SER HA H -18.782 -6.210 -6.327 1.00 . A A . 72 SER HA 1 1
11 23057 1 1 72 SER HB2 H -20.893 -6.765 -8.439 1.00 . A A . 72 SER HB2 1 1
11 23058 1 1 72 SER HB3 H -21.309 -6.328 -6.772 1.00 . A A . 72 SER HB3 1 1
11 23059 1 1 72 SER HG H -19.506 -4.801 -8.366 1.00 . A A . 72 SER HG 1 1
11 23060 1 1 72 SER N N -18.304 -7.092 -8.150 1.00 . A A . 72 SER N 1 1
11 23061 1 1 72 SER O O -20.025 -8.089 -5.139 1.00 . A A . 72 SER O 1 1
11 23062 1 1 72 SER OG O -20.319 -4.884 -7.822 1.00 . A A . 72 SER OG 1 1
11 23063 1 1 73 GLU C C -18.711 -10.693 -4.919 1.00 . A A . 73 GLU C 1 1
11 23064 1 1 73 GLU CA C -19.604 -10.609 -6.159 1.00 . A A . 73 GLU CA 1 1
11 23065 1 1 73 GLU CB C -19.380 -11.873 -7.008 1.00 . A A . 73 GLU CB 1 1
11 23066 1 1 73 GLU CD C -17.512 -13.084 -8.331 1.00 . A A . 73 GLU CD 1 1
11 23067 1 1 73 GLU CG C -18.175 -11.767 -7.941 1.00 . A A . 73 GLU CG 1 1
11 23068 1 1 73 GLU H H -18.964 -9.393 -7.797 1.00 . A A . 73 GLU H 1 1
11 23069 1 1 73 GLU HA H -20.640 -10.600 -5.846 1.00 . A A . 73 GLU HA 1 1
11 23070 1 1 73 GLU HB2 H -19.254 -12.715 -6.328 1.00 . A A . 73 GLU HB2 1 1
11 23071 1 1 73 GLU HB3 H -20.257 -12.068 -7.604 1.00 . A A . 73 GLU HB3 1 1
11 23072 1 1 73 GLU HG2 H -18.491 -11.247 -8.842 1.00 . A A . 73 GLU HG2 1 1
11 23073 1 1 73 GLU HG3 H -17.429 -11.161 -7.453 1.00 . A A . 73 GLU HG3 1 1
11 23074 1 1 73 GLU N N -19.348 -9.361 -6.866 1.00 . A A . 73 GLU N 1 1
11 23075 1 1 73 GLU O O -19.165 -11.201 -3.889 1.00 . A A . 73 GLU O 1 1
11 23076 1 1 73 GLU OE1 O -16.893 -13.110 -9.419 1.00 . A A . 73 GLU OE1 1 1
11 23077 1 1 73 GLU OE2 O -17.531 -14.064 -7.551 1.00 . A A . 73 GLU OE2 1 1
11 23078 1 1 74 LYS C C -16.461 -8.905 -3.263 1.00 . A A . 74 LYS C 1 1
11 23079 1 1 74 LYS CA C -16.480 -10.278 -3.939 1.00 . A A . 74 LYS CA 1 1
11 23080 1 1 74 LYS CB C -15.079 -10.684 -4.452 1.00 . A A . 74 LYS CB 1 1
11 23081 1 1 74 LYS CD C -15.317 -13.225 -4.772 1.00 . A A . 74 LYS CD 1 1
11 23082 1 1 74 LYS CE C -14.056 -13.838 -4.151 1.00 . A A . 74 LYS CE 1 1
11 23083 1 1 74 LYS CG C -15.012 -11.876 -5.423 1.00 . A A . 74 LYS CG 1 1
11 23084 1 1 74 LYS H H -17.160 -9.834 -5.905 1.00 . A A . 74 LYS H 1 1
11 23085 1 1 74 LYS HA H -16.795 -11.017 -3.200 1.00 . A A . 74 LYS HA 1 1
11 23086 1 1 74 LYS HB2 H -14.657 -9.846 -4.985 1.00 . A A . 74 LYS HB2 1 1
11 23087 1 1 74 LYS HB3 H -14.429 -10.878 -3.597 1.00 . A A . 74 LYS HB3 1 1
11 23088 1 1 74 LYS HD2 H -16.115 -13.101 -4.040 1.00 . A A . 74 LYS HD2 1 1
11 23089 1 1 74 LYS HD3 H -15.694 -13.910 -5.528 1.00 . A A . 74 LYS HD3 1 1
11 23090 1 1 74 LYS HE2 H -13.496 -13.063 -3.627 1.00 . A A . 74 LYS HE2 1 1
11 23091 1 1 74 LYS HE3 H -14.348 -14.605 -3.431 1.00 . A A . 74 LYS HE3 1 1
11 23092 1 1 74 LYS HG2 H -15.711 -11.728 -6.238 1.00 . A A . 74 LYS HG2 1 1
11 23093 1 1 74 LYS HG3 H -14.017 -11.905 -5.866 1.00 . A A . 74 LYS HG3 1 1
11 23094 1 1 74 LYS HZ1 H -12.291 -14.715 -4.844 1.00 . A A . 74 LYS HZ1 1 1
11 23095 1 1 74 LYS HZ2 H -13.080 -13.870 -5.999 1.00 . A A . 74 LYS HZ2 1 1
11 23096 1 1 74 LYS HZ3 H -13.653 -15.331 -5.509 1.00 . A A . 74 LYS HZ3 1 1
11 23097 1 1 74 LYS N N -17.451 -10.255 -5.025 1.00 . A A . 74 LYS N 1 1
11 23098 1 1 74 LYS NZ N -13.211 -14.471 -5.188 1.00 . A A . 74 LYS NZ 1 1
11 23099 1 1 74 LYS O O -17.036 -7.928 -3.752 1.00 . A A . 74 LYS O 1 1
11 23100 1 1 75 ALA C C -14.272 -7.292 -1.220 1.00 . A A . 75 ALA C 1 1
11 23101 1 1 75 ALA CA C -15.744 -7.670 -1.260 1.00 . A A . 75 ALA CA 1 1
11 23102 1 1 75 ALA CB C -16.310 -7.919 0.142 1.00 . A A . 75 ALA CB 1 1
11 23103 1 1 75 ALA H H -15.427 -9.682 -1.723 1.00 . A A . 75 ALA H 1 1
11 23104 1 1 75 ALA HA H -16.296 -6.848 -1.712 1.00 . A A . 75 ALA HA 1 1
11 23105 1 1 75 ALA HB1 H -16.269 -6.997 0.724 1.00 . A A . 75 ALA HB1 1 1
11 23106 1 1 75 ALA HB2 H -17.348 -8.237 0.067 1.00 . A A . 75 ALA HB2 1 1
11 23107 1 1 75 ALA HB3 H -15.731 -8.691 0.648 1.00 . A A . 75 ALA HB3 1 1
11 23108 1 1 75 ALA N N -15.892 -8.862 -2.066 1.00 . A A . 75 ALA N 1 1
11 23109 1 1 75 ALA O O -13.405 -8.072 -1.624 1.00 . A A . 75 ALA O 1 1
11 23110 1 1 76 ILE C C -12.630 -4.773 0.794 1.00 . A A . 76 ILE C 1 1
11 23111 1 1 76 ILE CA C -12.656 -5.594 -0.499 1.00 . A A . 76 ILE CA 1 1
11 23112 1 1 76 ILE CB C -12.243 -4.795 -1.743 1.00 . A A . 76 ILE CB 1 1
11 23113 1 1 76 ILE CD1 C -9.855 -5.517 -2.155 1.00 . A A . 76 ILE CD1 1 1
11 23114 1 1 76 ILE CG1 C -10.758 -4.421 -1.607 1.00 . A A . 76 ILE CG1 1 1
11 23115 1 1 76 ILE CG2 C -13.141 -3.586 -2.053 1.00 . A A . 76 ILE CG2 1 1
11 23116 1 1 76 ILE H H -14.735 -5.515 -0.369 1.00 . A A . 76 ILE H 1 1
11 23117 1 1 76 ILE HA H -11.976 -6.440 -0.389 1.00 . A A . 76 ILE HA 1 1
11 23118 1 1 76 ILE HB H -12.342 -5.442 -2.610 1.00 . A A . 76 ILE HB 1 1
11 23119 1 1 76 ILE HD11 H -10.019 -6.452 -1.623 1.00 . A A . 76 ILE HD11 1 1
11 23120 1 1 76 ILE HD12 H -10.076 -5.637 -3.212 1.00 . A A . 76 ILE HD12 1 1
11 23121 1 1 76 ILE HD13 H -8.817 -5.208 -2.052 1.00 . A A . 76 ILE HD13 1 1
11 23122 1 1 76 ILE HG12 H -10.576 -3.533 -2.180 1.00 . A A . 76 ILE HG12 1 1
11 23123 1 1 76 ILE HG13 H -10.473 -4.199 -0.581 1.00 . A A . 76 ILE HG13 1 1
11 23124 1 1 76 ILE HG21 H -14.184 -3.894 -2.129 1.00 . A A . 76 ILE HG21 1 1
11 23125 1 1 76 ILE HG22 H -13.043 -2.829 -1.278 1.00 . A A . 76 ILE HG22 1 1
11 23126 1 1 76 ILE HG23 H -12.848 -3.159 -3.011 1.00 . A A . 76 ILE HG23 1 1
11 23127 1 1 76 ILE N N -13.990 -6.117 -0.673 1.00 . A A . 76 ILE N 1 1
11 23128 1 1 76 ILE O O -13.537 -3.974 1.032 1.00 . A A . 76 ILE O 1 1
11 23129 1 1 77 PHE C C -9.868 -4.142 3.084 1.00 . A A . 77 PHE C 1 1
11 23130 1 1 77 PHE CA C -11.380 -4.310 2.894 1.00 . A A . 77 PHE CA 1 1
11 23131 1 1 77 PHE CB C -11.987 -5.123 4.054 1.00 . A A . 77 PHE CB 1 1
11 23132 1 1 77 PHE CD1 C -13.906 -6.744 3.678 1.00 . A A . 77 PHE CD1 1 1
11 23133 1 1 77 PHE CD2 C -14.419 -4.381 3.956 1.00 . A A . 77 PHE CD2 1 1
11 23134 1 1 77 PHE CE1 C -15.269 -7.012 3.463 1.00 . A A . 77 PHE CE1 1 1
11 23135 1 1 77 PHE CE2 C -15.783 -4.650 3.733 1.00 . A A . 77 PHE CE2 1 1
11 23136 1 1 77 PHE CG C -13.472 -5.425 3.916 1.00 . A A . 77 PHE CG 1 1
11 23137 1 1 77 PHE CZ C -16.209 -5.966 3.486 1.00 . A A . 77 PHE CZ 1 1
11 23138 1 1 77 PHE H H -10.908 -5.658 1.333 1.00 . A A . 77 PHE H 1 1
11 23139 1 1 77 PHE HA H -11.858 -3.332 2.861 1.00 . A A . 77 PHE HA 1 1
11 23140 1 1 77 PHE HB2 H -11.438 -6.062 4.147 1.00 . A A . 77 PHE HB2 1 1
11 23141 1 1 77 PHE HB3 H -11.834 -4.566 4.981 1.00 . A A . 77 PHE HB3 1 1
11 23142 1 1 77 PHE HD1 H -13.188 -7.553 3.635 1.00 . A A . 77 PHE HD1 1 1
11 23143 1 1 77 PHE HD2 H -14.092 -3.360 4.094 1.00 . A A . 77 PHE HD2 1 1
11 23144 1 1 77 PHE HE1 H -15.594 -8.023 3.254 1.00 . A A . 77 PHE HE1 1 1
11 23145 1 1 77 PHE HE2 H -16.495 -3.834 3.703 1.00 . A A . 77 PHE HE2 1 1
11 23146 1 1 77 PHE HZ H -17.251 -6.176 3.282 1.00 . A A . 77 PHE HZ 1 1
11 23147 1 1 77 PHE N N -11.609 -4.983 1.621 1.00 . A A . 77 PHE N 1 1
11 23148 1 1 77 PHE O O -9.109 -5.053 2.735 1.00 . A A . 77 PHE O 1 1
11 23149 1 1 78 LEU C C -7.763 -2.599 5.416 1.00 . A A . 78 LEU C 1 1
11 23150 1 1 78 LEU CA C -8.025 -2.684 3.920 1.00 . A A . 78 LEU CA 1 1
11 23151 1 1 78 LEU CB C -7.645 -1.306 3.342 1.00 . A A . 78 LEU CB 1 1
11 23152 1 1 78 LEU CD1 C -7.421 0.216 1.328 1.00 . A A . 78 LEU CD1 1 1
11 23153 1 1 78 LEU CD2 C -6.969 -2.227 1.117 1.00 . A A . 78 LEU CD2 1 1
11 23154 1 1 78 LEU CG C -7.811 -1.178 1.832 1.00 . A A . 78 LEU CG 1 1
11 23155 1 1 78 LEU H H -10.110 -2.305 3.902 1.00 . A A . 78 LEU H 1 1
11 23156 1 1 78 LEU HA H -7.378 -3.453 3.495 1.00 . A A . 78 LEU HA 1 1
11 23157 1 1 78 LEU HB2 H -8.228 -0.529 3.844 1.00 . A A . 78 LEU HB2 1 1
11 23158 1 1 78 LEU HB3 H -6.597 -1.123 3.572 1.00 . A A . 78 LEU HB3 1 1
11 23159 1 1 78 LEU HD11 H -7.649 0.310 0.267 1.00 . A A . 78 LEU HD11 1 1
11 23160 1 1 78 LEU HD12 H -6.353 0.373 1.478 1.00 . A A . 78 LEU HD12 1 1
11 23161 1 1 78 LEU HD13 H -7.981 0.973 1.879 1.00 . A A . 78 LEU HD13 1 1
11 23162 1 1 78 LEU HD21 H -7.500 -3.177 1.127 1.00 . A A . 78 LEU HD21 1 1
11 23163 1 1 78 LEU HD22 H -6.014 -2.348 1.626 1.00 . A A . 78 LEU HD22 1 1
11 23164 1 1 78 LEU HD23 H -6.774 -1.920 0.096 1.00 . A A . 78 LEU HD23 1 1
11 23165 1 1 78 LEU HG H -8.847 -1.361 1.589 1.00 . A A . 78 LEU HG 1 1
11 23166 1 1 78 LEU N N -9.429 -3.012 3.649 1.00 . A A . 78 LEU N 1 1
11 23167 1 1 78 LEU O O -8.692 -2.312 6.181 1.00 . A A . 78 LEU O 1 1
11 23168 1 1 79 PHE C C -4.553 -2.241 7.199 1.00 . A A . 79 PHE C 1 1
11 23169 1 1 79 PHE CA C -6.001 -2.751 7.157 1.00 . A A . 79 PHE CA 1 1
11 23170 1 1 79 PHE CB C -6.076 -4.139 7.797 1.00 . A A . 79 PHE CB 1 1
11 23171 1 1 79 PHE CD1 C -7.972 -5.733 7.222 1.00 . A A . 79 PHE CD1 1 1
11 23172 1 1 79 PHE CD2 C -8.302 -4.084 8.983 1.00 . A A . 79 PHE CD2 1 1
11 23173 1 1 79 PHE CE1 C -9.274 -6.219 7.441 1.00 . A A . 79 PHE CE1 1 1
11 23174 1 1 79 PHE CE2 C -9.597 -4.577 9.209 1.00 . A A . 79 PHE CE2 1 1
11 23175 1 1 79 PHE CG C -7.483 -4.664 7.997 1.00 . A A . 79 PHE CG 1 1
11 23176 1 1 79 PHE CZ C -10.084 -5.644 8.435 1.00 . A A . 79 PHE CZ 1 1
11 23177 1 1 79 PHE H H -5.843 -3.032 5.049 1.00 . A A . 79 PHE H 1 1
11 23178 1 1 79 PHE HA H -6.630 -2.063 7.726 1.00 . A A . 79 PHE HA 1 1
11 23179 1 1 79 PHE HB2 H -5.502 -4.844 7.197 1.00 . A A . 79 PHE HB2 1 1
11 23180 1 1 79 PHE HB3 H -5.602 -4.075 8.776 1.00 . A A . 79 PHE HB3 1 1
11 23181 1 1 79 PHE HD1 H -7.354 -6.179 6.455 1.00 . A A . 79 PHE HD1 1 1
11 23182 1 1 79 PHE HD2 H -7.936 -3.253 9.568 1.00 . A A . 79 PHE HD2 1 1
11 23183 1 1 79 PHE HE1 H -9.656 -7.037 6.845 1.00 . A A . 79 PHE HE1 1 1
11 23184 1 1 79 PHE HE2 H -10.215 -4.140 9.983 1.00 . A A . 79 PHE HE2 1 1
11 23185 1 1 79 PHE HZ H -11.080 -6.024 8.615 1.00 . A A . 79 PHE HZ 1 1
11 23186 1 1 79 PHE N N -6.500 -2.808 5.788 1.00 . A A . 79 PHE N 1 1
11 23187 1 1 79 PHE O O -3.671 -2.808 6.537 1.00 . A A . 79 PHE O 1 1
11 23188 1 1 80 VAL C C -2.722 -0.618 9.699 1.00 . A A . 80 VAL C 1 1
11 23189 1 1 80 VAL CA C -2.963 -0.598 8.194 1.00 . A A . 80 VAL CA 1 1
11 23190 1 1 80 VAL CB C -2.916 0.838 7.613 1.00 . A A . 80 VAL CB 1 1
11 23191 1 1 80 VAL CG1 C -1.828 1.714 8.249 1.00 . A A . 80 VAL CG1 1 1
11 23192 1 1 80 VAL CG2 C -2.655 0.850 6.104 1.00 . A A . 80 VAL CG2 1 1
11 23193 1 1 80 VAL H H -5.034 -0.770 8.536 1.00 . A A . 80 VAL H 1 1
11 23194 1 1 80 VAL HA H -2.197 -1.186 7.702 1.00 . A A . 80 VAL HA 1 1
11 23195 1 1 80 VAL HB H -3.881 1.309 7.776 1.00 . A A . 80 VAL HB 1 1
11 23196 1 1 80 VAL HG11 H -1.735 2.657 7.709 1.00 . A A . 80 VAL HG11 1 1
11 23197 1 1 80 VAL HG12 H -2.088 1.946 9.284 1.00 . A A . 80 VAL HG12 1 1
11 23198 1 1 80 VAL HG13 H -0.869 1.207 8.234 1.00 . A A . 80 VAL HG13 1 1
11 23199 1 1 80 VAL HG21 H -3.340 0.183 5.589 1.00 . A A . 80 VAL HG21 1 1
11 23200 1 1 80 VAL HG22 H -2.786 1.870 5.739 1.00 . A A . 80 VAL HG22 1 1
11 23201 1 1 80 VAL HG23 H -1.630 0.541 5.903 1.00 . A A . 80 VAL HG23 1 1
11 23202 1 1 80 VAL N N -4.283 -1.207 8.001 1.00 . A A . 80 VAL N 1 1
11 23203 1 1 80 VAL O O -3.594 -0.158 10.430 1.00 . A A . 80 VAL O 1 1
11 23204 1 1 81 ASP C C -2.423 -1.761 12.496 1.00 . A A . 81 ASP C 1 1
11 23205 1 1 81 ASP CA C -1.266 -1.232 11.623 1.00 . A A . 81 ASP CA 1 1
11 23206 1 1 81 ASP CB C -0.755 0.167 12.036 1.00 . A A . 81 ASP CB 1 1
11 23207 1 1 81 ASP CG C -0.425 0.333 13.519 1.00 . A A . 81 ASP CG 1 1
11 23208 1 1 81 ASP H H -0.927 -1.540 9.534 1.00 . A A . 81 ASP H 1 1
11 23209 1 1 81 ASP HA H -0.439 -1.926 11.756 1.00 . A A . 81 ASP HA 1 1
11 23210 1 1 81 ASP HB2 H 0.141 0.395 11.462 1.00 . A A . 81 ASP HB2 1 1
11 23211 1 1 81 ASP HB3 H -1.506 0.915 11.772 1.00 . A A . 81 ASP HB3 1 1
11 23212 1 1 81 ASP N N -1.607 -1.176 10.186 1.00 . A A . 81 ASP N 1 1
11 23213 1 1 81 ASP O O -2.592 -1.369 13.654 1.00 . A A . 81 ASP O 1 1
11 23214 1 1 81 ASP OD1 O 0.481 -0.355 14.062 1.00 . A A . 81 ASP OD1 1 1
11 23215 1 1 81 ASP OD2 O -1.026 1.221 14.161 1.00 . A A . 81 ASP OD2 1 1
11 23216 1 1 82 LYS C C -5.398 -2.129 13.016 1.00 . A A . 82 LYS C 1 1
11 23217 1 1 82 LYS CA C -4.384 -3.253 12.707 1.00 . A A . 82 LYS CA 1 1
11 23218 1 1 82 LYS CB C -3.931 -4.085 13.938 1.00 . A A . 82 LYS CB 1 1
11 23219 1 1 82 LYS CD C -2.886 -6.299 14.667 1.00 . A A . 82 LYS CD 1 1
11 23220 1 1 82 LYS CE C -3.257 -6.041 16.132 1.00 . A A . 82 LYS CE 1 1
11 23221 1 1 82 LYS CG C -3.759 -5.576 13.624 1.00 . A A . 82 LYS CG 1 1
11 23222 1 1 82 LYS H H -3.055 -3.006 11.033 1.00 . A A . 82 LYS H 1 1
11 23223 1 1 82 LYS HA H -4.908 -3.932 12.035 1.00 . A A . 82 LYS HA 1 1
11 23224 1 1 82 LYS HB2 H -2.994 -3.700 14.333 1.00 . A A . 82 LYS HB2 1 1
11 23225 1 1 82 LYS HB3 H -4.670 -4.009 14.733 1.00 . A A . 82 LYS HB3 1 1
11 23226 1 1 82 LYS HD2 H -2.926 -7.370 14.478 1.00 . A A . 82 LYS HD2 1 1
11 23227 1 1 82 LYS HD3 H -1.853 -5.980 14.530 1.00 . A A . 82 LYS HD3 1 1
11 23228 1 1 82 LYS HE2 H -2.534 -6.549 16.776 1.00 . A A . 82 LYS HE2 1 1
11 23229 1 1 82 LYS HE3 H -3.188 -4.970 16.332 1.00 . A A . 82 LYS HE3 1 1
11 23230 1 1 82 LYS HG2 H -4.744 -6.043 13.594 1.00 . A A . 82 LYS HG2 1 1
11 23231 1 1 82 LYS HG3 H -3.290 -5.687 12.646 1.00 . A A . 82 LYS HG3 1 1
11 23232 1 1 82 LYS HZ1 H -5.310 -6.095 15.867 1.00 . A A . 82 LYS HZ1 1 1
11 23233 1 1 82 LYS HZ2 H -4.842 -6.263 17.419 1.00 . A A . 82 LYS HZ2 1 1
11 23234 1 1 82 LYS HZ3 H -4.651 -7.531 16.391 1.00 . A A . 82 LYS HZ3 1 1
11 23235 1 1 82 LYS N N -3.226 -2.706 11.982 1.00 . A A . 82 LYS N 1 1
11 23236 1 1 82 LYS NZ N -4.613 -6.518 16.462 1.00 . A A . 82 LYS NZ 1 1
11 23237 1 1 82 LYS O O -6.085 -2.168 14.039 1.00 . A A . 82 LYS O 1 1
11 23238 1 1 83 THR C C -7.125 0.235 10.939 1.00 . A A . 83 THR C 1 1
11 23239 1 1 83 THR CA C -6.380 0.033 12.262 1.00 . A A . 83 THR CA 1 1
11 23240 1 1 83 THR CB C -5.656 1.323 12.717 1.00 . A A . 83 THR CB 1 1
11 23241 1 1 83 THR CG2 C -4.912 1.186 14.037 1.00 . A A . 83 THR CG2 1 1
11 23242 1 1 83 THR H H -4.907 -1.106 11.326 1.00 . A A . 83 THR H 1 1
11 23243 1 1 83 THR HA H -7.121 -0.216 13.017 1.00 . A A . 83 THR HA 1 1
11 23244 1 1 83 THR HB H -6.414 2.095 12.854 1.00 . A A . 83 THR HB 1 1
11 23245 1 1 83 THR HG1 H -4.228 1.069 11.395 1.00 . A A . 83 THR HG1 1 1
11 23246 1 1 83 THR HG21 H -5.598 0.822 14.799 1.00 . A A . 83 THR HG21 1 1
11 23247 1 1 83 THR HG22 H -4.524 2.157 14.342 1.00 . A A . 83 THR HG22 1 1
11 23248 1 1 83 THR HG23 H -4.073 0.508 13.923 1.00 . A A . 83 THR HG23 1 1
11 23249 1 1 83 THR N N -5.487 -1.112 12.155 1.00 . A A . 83 THR N 1 1
11 23250 1 1 83 THR O O -6.777 -0.360 9.913 1.00 . A A . 83 THR O 1 1
11 23251 1 1 83 THR OG1 O -4.722 1.817 11.786 1.00 . A A . 83 THR OG1 1 1
11 23252 1 1 84 VAL C C -8.814 2.797 9.495 1.00 . A A . 84 VAL C 1 1
11 23253 1 1 84 VAL CA C -9.105 1.338 9.908 1.00 . A A . 84 VAL CA 1 1
11 23254 1 1 84 VAL CB C -10.580 1.038 10.278 1.00 . A A . 84 VAL CB 1 1
11 23255 1 1 84 VAL CG1 C -11.001 1.489 11.690 1.00 . A A . 84 VAL CG1 1 1
11 23256 1 1 84 VAL CG2 C -11.571 1.627 9.266 1.00 . A A . 84 VAL CG2 1 1
11 23257 1 1 84 VAL H H -8.431 1.429 11.889 1.00 . A A . 84 VAL H 1 1
11 23258 1 1 84 VAL HA H -8.869 0.689 9.068 1.00 . A A . 84 VAL HA 1 1
11 23259 1 1 84 VAL HB H -10.697 -0.047 10.249 1.00 . A A . 84 VAL HB 1 1
11 23260 1 1 84 VAL HG11 H -12.058 1.274 11.843 1.00 . A A . 84 VAL HG11 1 1
11 23261 1 1 84 VAL HG12 H -10.429 0.949 12.445 1.00 . A A . 84 VAL HG12 1 1
11 23262 1 1 84 VAL HG13 H -10.835 2.560 11.797 1.00 . A A . 84 VAL HG13 1 1
11 23263 1 1 84 VAL HG21 H -11.603 2.715 9.344 1.00 . A A . 84 VAL HG21 1 1
11 23264 1 1 84 VAL HG22 H -11.277 1.360 8.254 1.00 . A A . 84 VAL HG22 1 1
11 23265 1 1 84 VAL HG23 H -12.568 1.230 9.460 1.00 . A A . 84 VAL HG23 1 1
11 23266 1 1 84 VAL N N -8.229 0.979 11.012 1.00 . A A . 84 VAL N 1 1
11 23267 1 1 84 VAL O O -9.252 3.710 10.201 1.00 . A A . 84 VAL O 1 1
11 23268 1 1 85 PRO C C -9.109 5.033 7.392 1.00 . A A . 85 PRO C 1 1
11 23269 1 1 85 PRO CA C -7.830 4.426 7.961 1.00 . A A . 85 PRO CA 1 1
11 23270 1 1 85 PRO CB C -6.748 4.329 6.894 1.00 . A A . 85 PRO CB 1 1
11 23271 1 1 85 PRO CD C -7.508 2.112 7.461 1.00 . A A . 85 PRO CD 1 1
11 23272 1 1 85 PRO CG C -6.924 2.932 6.311 1.00 . A A . 85 PRO CG 1 1
11 23273 1 1 85 PRO HA H -7.464 5.018 8.801 1.00 . A A . 85 PRO HA 1 1
11 23274 1 1 85 PRO HB2 H -6.847 5.104 6.133 1.00 . A A . 85 PRO HB2 1 1
11 23275 1 1 85 PRO HB3 H -5.778 4.398 7.374 1.00 . A A . 85 PRO HB3 1 1
11 23276 1 1 85 PRO HD2 H -8.246 1.406 7.081 1.00 . A A . 85 PRO HD2 1 1
11 23277 1 1 85 PRO HD3 H -6.704 1.586 7.971 1.00 . A A . 85 PRO HD3 1 1
11 23278 1 1 85 PRO HG2 H -7.634 2.961 5.482 1.00 . A A . 85 PRO HG2 1 1
11 23279 1 1 85 PRO HG3 H -5.961 2.532 5.991 1.00 . A A . 85 PRO HG3 1 1
11 23280 1 1 85 PRO N N -8.102 3.061 8.384 1.00 . A A . 85 PRO N 1 1
11 23281 1 1 85 PRO O O -9.831 4.387 6.623 1.00 . A A . 85 PRO O 1 1
11 23282 1 1 86 GLN C C -10.430 7.314 5.793 1.00 . A A . 86 GLN C 1 1
11 23283 1 1 86 GLN CA C -10.571 6.976 7.279 1.00 . A A . 86 GLN CA 1 1
11 23284 1 1 86 GLN CB C -10.852 8.221 8.134 1.00 . A A . 86 GLN CB 1 1
11 23285 1 1 86 GLN CD C -12.776 9.918 8.459 1.00 . A A . 86 GLN CD 1 1
11 23286 1 1 86 GLN CG C -11.979 9.054 7.497 1.00 . A A . 86 GLN CG 1 1
11 23287 1 1 86 GLN H H -8.743 6.740 8.380 1.00 . A A . 86 GLN H 1 1
11 23288 1 1 86 GLN HA H -11.413 6.295 7.404 1.00 . A A . 86 GLN HA 1 1
11 23289 1 1 86 GLN HB2 H -11.152 7.884 9.125 1.00 . A A . 86 GLN HB2 1 1
11 23290 1 1 86 GLN HB3 H -9.956 8.837 8.222 1.00 . A A . 86 GLN HB3 1 1
11 23291 1 1 86 GLN HE21 H -14.415 11.080 8.570 1.00 . A A . 86 GLN HE21 1 1
11 23292 1 1 86 GLN HE22 H -13.982 10.508 6.956 1.00 . A A . 86 GLN HE22 1 1
11 23293 1 1 86 GLN HG2 H -11.546 9.695 6.730 1.00 . A A . 86 GLN HG2 1 1
11 23294 1 1 86 GLN HG3 H -12.692 8.380 7.024 1.00 . A A . 86 GLN HG3 1 1
11 23295 1 1 86 GLN N N -9.386 6.283 7.753 1.00 . A A . 86 GLN N 1 1
11 23296 1 1 86 GLN NE2 N -13.794 10.585 7.943 1.00 . A A . 86 GLN NE2 1 1
11 23297 1 1 86 GLN O O -9.445 7.917 5.377 1.00 . A A . 86 GLN O 1 1
11 23298 1 1 86 GLN OE1 O -12.523 9.978 9.656 1.00 . A A . 86 GLN OE1 1 1
11 23299 1 1 87 SER C C -11.275 8.678 3.178 1.00 . A A . 87 SER C 1 1
11 23300 1 1 87 SER CA C -11.589 7.232 3.584 1.00 . A A . 87 SER CA 1 1
11 23301 1 1 87 SER CB C -13.016 6.817 3.195 1.00 . A A . 87 SER CB 1 1
11 23302 1 1 87 SER H H -12.243 6.517 5.448 1.00 . A A . 87 SER H 1 1
11 23303 1 1 87 SER HA H -10.887 6.574 3.072 1.00 . A A . 87 SER HA 1 1
11 23304 1 1 87 SER HB2 H -13.195 7.029 2.143 1.00 . A A . 87 SER HB2 1 1
11 23305 1 1 87 SER HB3 H -13.123 5.743 3.351 1.00 . A A . 87 SER HB3 1 1
11 23306 1 1 87 SER HG H -14.703 6.860 4.186 1.00 . A A . 87 SER HG 1 1
11 23307 1 1 87 SER N N -11.467 7.012 5.017 1.00 . A A . 87 SER N 1 1
11 23308 1 1 87 SER O O -10.534 8.912 2.226 1.00 . A A . 87 SER O 1 1
11 23309 1 1 87 SER OG O -13.987 7.490 3.983 1.00 . A A . 87 SER OG 1 1
11 23310 1 1 88 SER C C -10.249 11.606 4.056 1.00 . A A . 88 SER C 1 1
11 23311 1 1 88 SER CA C -11.641 11.072 3.669 1.00 . A A . 88 SER CA 1 1
11 23312 1 1 88 SER CB C -12.762 11.807 4.414 1.00 . A A . 88 SER CB 1 1
11 23313 1 1 88 SER H H -12.419 9.341 4.663 1.00 . A A . 88 SER H 1 1
11 23314 1 1 88 SER HA H -11.775 11.245 2.601 1.00 . A A . 88 SER HA 1 1
11 23315 1 1 88 SER HB2 H -13.727 11.426 4.079 1.00 . A A . 88 SER HB2 1 1
11 23316 1 1 88 SER HB3 H -12.666 11.622 5.482 1.00 . A A . 88 SER HB3 1 1
11 23317 1 1 88 SER HG H -11.852 13.494 4.511 1.00 . A A . 88 SER HG 1 1
11 23318 1 1 88 SER N N -11.819 9.647 3.913 1.00 . A A . 88 SER N 1 1
11 23319 1 1 88 SER O O -9.951 12.762 3.733 1.00 . A A . 88 SER O 1 1
11 23320 1 1 88 SER OG O -12.719 13.198 4.188 1.00 . A A . 88 SER OG 1 1
11 23321 1 1 89 LEU C C -7.210 11.385 3.904 1.00 . A A . 89 LEU C 1 1
11 23322 1 1 89 LEU CA C -8.083 11.297 5.164 1.00 . A A . 89 LEU CA 1 1
11 23323 1 1 89 LEU CB C -7.517 10.322 6.210 1.00 . A A . 89 LEU CB 1 1
11 23324 1 1 89 LEU CD1 C -6.270 12.149 7.492 1.00 . A A . 89 LEU CD1 1 1
11 23325 1 1 89 LEU CD2 C -5.820 9.740 7.950 1.00 . A A . 89 LEU CD2 1 1
11 23326 1 1 89 LEU CG C -6.190 10.754 6.861 1.00 . A A . 89 LEU CG 1 1
11 23327 1 1 89 LEU H H -9.680 9.902 5.028 1.00 . A A . 89 LEU H 1 1
11 23328 1 1 89 LEU HA H -8.181 12.285 5.610 1.00 . A A . 89 LEU HA 1 1
11 23329 1 1 89 LEU HB2 H -8.267 10.188 6.995 1.00 . A A . 89 LEU HB2 1 1
11 23330 1 1 89 LEU HB3 H -7.356 9.356 5.733 1.00 . A A . 89 LEU HB3 1 1
11 23331 1 1 89 LEU HD11 H -6.346 12.922 6.731 1.00 . A A . 89 LEU HD11 1 1
11 23332 1 1 89 LEU HD12 H -5.370 12.334 8.078 1.00 . A A . 89 LEU HD12 1 1
11 23333 1 1 89 LEU HD13 H -7.127 12.212 8.161 1.00 . A A . 89 LEU HD13 1 1
11 23334 1 1 89 LEU HD21 H -4.832 9.969 8.352 1.00 . A A . 89 LEU HD21 1 1
11 23335 1 1 89 LEU HD22 H -5.798 8.734 7.530 1.00 . A A . 89 LEU HD22 1 1
11 23336 1 1 89 LEU HD23 H -6.549 9.769 8.760 1.00 . A A . 89 LEU HD23 1 1
11 23337 1 1 89 LEU HG H -5.403 10.754 6.108 1.00 . A A . 89 LEU HG 1 1
11 23338 1 1 89 LEU N N -9.419 10.848 4.777 1.00 . A A . 89 LEU N 1 1
11 23339 1 1 89 LEU O O -7.421 10.622 2.958 1.00 . A A . 89 LEU O 1 1
11 23340 1 1 90 THR C C -4.190 11.557 2.823 1.00 . A A . 90 THR C 1 1
11 23341 1 1 90 THR CA C -5.398 12.484 2.678 1.00 . A A . 90 THR CA 1 1
11 23342 1 1 90 THR CB C -5.002 13.946 2.399 1.00 . A A . 90 THR CB 1 1
11 23343 1 1 90 THR CG2 C -6.214 14.879 2.306 1.00 . A A . 90 THR CG2 1 1
11 23344 1 1 90 THR H H -6.120 12.930 4.638 1.00 . A A . 90 THR H 1 1
11 23345 1 1 90 THR HA H -5.950 12.178 1.801 1.00 . A A . 90 THR HA 1 1
11 23346 1 1 90 THR HB H -4.483 13.972 1.440 1.00 . A A . 90 THR HB 1 1
11 23347 1 1 90 THR HG1 H -3.630 15.175 2.905 1.00 . A A . 90 THR HG1 1 1
11 23348 1 1 90 THR HG21 H -6.786 14.878 3.232 1.00 . A A . 90 THR HG21 1 1
11 23349 1 1 90 THR HG22 H -6.856 14.563 1.484 1.00 . A A . 90 THR HG22 1 1
11 23350 1 1 90 THR HG23 H -5.880 15.895 2.099 1.00 . A A . 90 THR HG23 1 1
11 23351 1 1 90 THR N N -6.272 12.332 3.845 1.00 . A A . 90 THR N 1 1
11 23352 1 1 90 THR O O -3.816 11.197 3.944 1.00 . A A . 90 THR O 1 1
11 23353 1 1 90 THR OG1 O -4.122 14.463 3.369 1.00 . A A . 90 THR OG1 1 1
11 23354 1 1 91 MET C C -1.257 10.954 2.491 1.00 . A A . 91 MET C 1 1
11 23355 1 1 91 MET CA C -2.390 10.322 1.714 1.00 . A A . 91 MET CA 1 1
11 23356 1 1 91 MET CB C -1.904 9.986 0.293 1.00 . A A . 91 MET CB 1 1
11 23357 1 1 91 MET CE C -4.041 6.892 1.158 1.00 . A A . 91 MET CE 1 1
11 23358 1 1 91 MET CG C -2.629 8.768 -0.274 1.00 . A A . 91 MET CG 1 1
11 23359 1 1 91 MET H H -3.900 11.509 0.801 1.00 . A A . 91 MET H 1 1
11 23360 1 1 91 MET HA H -2.676 9.425 2.258 1.00 . A A . 91 MET HA 1 1
11 23361 1 1 91 MET HB2 H -2.096 10.836 -0.357 1.00 . A A . 91 MET HB2 1 1
11 23362 1 1 91 MET HB3 H -0.819 9.792 0.293 1.00 . A A . 91 MET HB3 1 1
11 23363 1 1 91 MET HE1 H -4.448 7.731 1.723 1.00 . A A . 91 MET HE1 1 1
11 23364 1 1 91 MET HE2 H -4.629 6.744 0.255 1.00 . A A . 91 MET HE2 1 1
11 23365 1 1 91 MET HE3 H -4.065 5.988 1.766 1.00 . A A . 91 MET HE3 1 1
11 23366 1 1 91 MET HG2 H -3.698 8.983 -0.318 1.00 . A A . 91 MET HG2 1 1
11 23367 1 1 91 MET HG3 H -2.279 8.606 -1.293 1.00 . A A . 91 MET HG3 1 1
11 23368 1 1 91 MET N N -3.556 11.194 1.706 1.00 . A A . 91 MET N 1 1
11 23369 1 1 91 MET O O -0.646 10.264 3.304 1.00 . A A . 91 MET O 1 1
11 23370 1 1 91 MET SD S -2.347 7.254 0.684 1.00 . A A . 91 MET SD 1 1
11 23371 1 1 92 GLY C C -0.141 12.842 4.503 1.00 . A A . 92 GLY C 1 1
11 23372 1 1 92 GLY CA C 0.075 12.910 2.997 1.00 . A A . 92 GLY CA 1 1
11 23373 1 1 92 GLY H H -1.535 12.772 1.590 1.00 . A A . 92 GLY H 1 1
11 23374 1 1 92 GLY HA2 H 1.025 12.431 2.755 1.00 . A A . 92 GLY HA2 1 1
11 23375 1 1 92 GLY HA3 H 0.117 13.956 2.703 1.00 . A A . 92 GLY HA3 1 1
11 23376 1 1 92 GLY N N -0.998 12.249 2.278 1.00 . A A . 92 GLY N 1 1
11 23377 1 1 92 GLY O O 0.775 12.519 5.242 1.00 . A A . 92 GLY O 1 1
11 23378 1 1 93 GLN C C -1.517 11.719 6.980 1.00 . A A . 93 GLN C 1 1
11 23379 1 1 93 GLN CA C -1.677 13.114 6.383 1.00 . A A . 93 GLN CA 1 1
11 23380 1 1 93 GLN CB C -3.091 13.664 6.552 1.00 . A A . 93 GLN CB 1 1
11 23381 1 1 93 GLN CD C -4.498 15.780 6.602 1.00 . A A . 93 GLN CD 1 1
11 23382 1 1 93 GLN CG C -3.106 15.194 6.411 1.00 . A A . 93 GLN CG 1 1
11 23383 1 1 93 GLN H H -2.083 13.362 4.318 1.00 . A A . 93 GLN H 1 1
11 23384 1 1 93 GLN HA H -0.973 13.766 6.902 1.00 . A A . 93 GLN HA 1 1
11 23385 1 1 93 GLN HB2 H -3.756 13.210 5.816 1.00 . A A . 93 GLN HB2 1 1
11 23386 1 1 93 GLN HB3 H -3.439 13.386 7.535 1.00 . A A . 93 GLN HB3 1 1
11 23387 1 1 93 GLN HE21 H -6.237 16.100 5.606 1.00 . A A . 93 GLN HE21 1 1
11 23388 1 1 93 GLN HE22 H -5.016 15.113 4.801 1.00 . A A . 93 GLN HE22 1 1
11 23389 1 1 93 GLN HG2 H -2.442 15.627 7.154 1.00 . A A . 93 GLN HG2 1 1
11 23390 1 1 93 GLN HG3 H -2.729 15.479 5.427 1.00 . A A . 93 GLN HG3 1 1
11 23391 1 1 93 GLN N N -1.357 13.119 4.969 1.00 . A A . 93 GLN N 1 1
11 23392 1 1 93 GLN NE2 N -5.368 15.570 5.640 1.00 . A A . 93 GLN NE2 1 1
11 23393 1 1 93 GLN O O -0.877 11.559 8.017 1.00 . A A . 93 GLN O 1 1
11 23394 1 1 93 GLN OE1 O -4.800 16.446 7.591 1.00 . A A . 93 GLN OE1 1 1
11 23395 1 1 94 LEU C C -0.557 8.868 6.822 1.00 . A A . 94 LEU C 1 1
11 23396 1 1 94 LEU CA C -2.018 9.328 6.773 1.00 . A A . 94 LEU CA 1 1
11 23397 1 1 94 LEU CB C -2.874 8.442 5.861 1.00 . A A . 94 LEU CB 1 1
11 23398 1 1 94 LEU CD1 C -4.051 6.268 6.332 1.00 . A A . 94 LEU CD1 1 1
11 23399 1 1 94 LEU CD2 C -1.885 6.224 5.096 1.00 . A A . 94 LEU CD2 1 1
11 23400 1 1 94 LEU CG C -2.691 6.941 6.186 1.00 . A A . 94 LEU CG 1 1
11 23401 1 1 94 LEU H H -2.613 10.944 5.488 1.00 . A A . 94 LEU H 1 1
11 23402 1 1 94 LEU HA H -2.420 9.259 7.783 1.00 . A A . 94 LEU HA 1 1
11 23403 1 1 94 LEU HB2 H -3.914 8.726 6.009 1.00 . A A . 94 LEU HB2 1 1
11 23404 1 1 94 LEU HB3 H -2.630 8.650 4.818 1.00 . A A . 94 LEU HB3 1 1
11 23405 1 1 94 LEU HD11 H -4.553 6.681 7.208 1.00 . A A . 94 LEU HD11 1 1
11 23406 1 1 94 LEU HD12 H -3.895 5.206 6.523 1.00 . A A . 94 LEU HD12 1 1
11 23407 1 1 94 LEU HD13 H -4.663 6.433 5.450 1.00 . A A . 94 LEU HD13 1 1
11 23408 1 1 94 LEU HD21 H -1.773 5.172 5.357 1.00 . A A . 94 LEU HD21 1 1
11 23409 1 1 94 LEU HD22 H -0.887 6.658 5.029 1.00 . A A . 94 LEU HD22 1 1
11 23410 1 1 94 LEU HD23 H -2.372 6.312 4.125 1.00 . A A . 94 LEU HD23 1 1
11 23411 1 1 94 LEU HG H -2.179 6.810 7.136 1.00 . A A . 94 LEU HG 1 1
11 23412 1 1 94 LEU N N -2.101 10.713 6.331 1.00 . A A . 94 LEU N 1 1
11 23413 1 1 94 LEU O O -0.146 8.259 7.796 1.00 . A A . 94 LEU O 1 1
11 23414 1 1 95 TYR C C 2.389 9.455 6.833 1.00 . A A . 95 TYR C 1 1
11 23415 1 1 95 TYR CA C 1.629 8.770 5.704 1.00 . A A . 95 TYR CA 1 1
11 23416 1 1 95 TYR CB C 2.193 9.176 4.346 1.00 . A A . 95 TYR CB 1 1
11 23417 1 1 95 TYR CD1 C 4.229 7.694 4.155 1.00 . A A . 95 TYR CD1 1 1
11 23418 1 1 95 TYR CD2 C 4.543 10.108 4.226 1.00 . A A . 95 TYR CD2 1 1
11 23419 1 1 95 TYR CE1 C 5.608 7.521 3.961 1.00 . A A . 95 TYR CE1 1 1
11 23420 1 1 95 TYR CE2 C 5.923 9.940 4.034 1.00 . A A . 95 TYR CE2 1 1
11 23421 1 1 95 TYR CG C 3.690 8.989 4.248 1.00 . A A . 95 TYR CG 1 1
11 23422 1 1 95 TYR CZ C 6.461 8.644 3.883 1.00 . A A . 95 TYR CZ 1 1
11 23423 1 1 95 TYR H H -0.165 9.650 5.018 1.00 . A A . 95 TYR H 1 1
11 23424 1 1 95 TYR HA H 1.742 7.685 5.789 1.00 . A A . 95 TYR HA 1 1
11 23425 1 1 95 TYR HB2 H 1.716 8.573 3.576 1.00 . A A . 95 TYR HB2 1 1
11 23426 1 1 95 TYR HB3 H 1.948 10.217 4.144 1.00 . A A . 95 TYR HB3 1 1
11 23427 1 1 95 TYR HD1 H 3.596 6.821 4.217 1.00 . A A . 95 TYR HD1 1 1
11 23428 1 1 95 TYR HD2 H 4.146 11.108 4.330 1.00 . A A . 95 TYR HD2 1 1
11 23429 1 1 95 TYR HE1 H 6.004 6.523 3.875 1.00 . A A . 95 TYR HE1 1 1
11 23430 1 1 95 TYR HE2 H 6.559 10.812 3.998 1.00 . A A . 95 TYR HE2 1 1
11 23431 1 1 95 TYR HH H 8.260 9.318 3.823 1.00 . A A . 95 TYR HH 1 1
11 23432 1 1 95 TYR N N 0.227 9.140 5.787 1.00 . A A . 95 TYR N 1 1
11 23433 1 1 95 TYR O O 2.982 8.772 7.657 1.00 . A A . 95 TYR O 1 1
11 23434 1 1 95 TYR OH O 7.790 8.487 3.642 1.00 . A A . 95 TYR OH 1 1
11 23435 1 1 96 GLU C C 2.637 11.092 9.350 1.00 . A A . 96 GLU C 1 1
11 23436 1 1 96 GLU CA C 3.024 11.557 7.938 1.00 . A A . 96 GLU CA 1 1
11 23437 1 1 96 GLU CB C 2.757 13.064 7.755 1.00 . A A . 96 GLU CB 1 1
11 23438 1 1 96 GLU CD C 4.748 14.051 6.403 1.00 . A A . 96 GLU CD 1 1
11 23439 1 1 96 GLU CG C 3.272 13.670 6.429 1.00 . A A . 96 GLU CG 1 1
11 23440 1 1 96 GLU H H 1.814 11.312 6.209 1.00 . A A . 96 GLU H 1 1
11 23441 1 1 96 GLU HA H 4.094 11.378 7.816 1.00 . A A . 96 GLU HA 1 1
11 23442 1 1 96 GLU HB2 H 1.678 13.221 7.800 1.00 . A A . 96 GLU HB2 1 1
11 23443 1 1 96 GLU HB3 H 3.192 13.610 8.593 1.00 . A A . 96 GLU HB3 1 1
11 23444 1 1 96 GLU HG2 H 3.109 12.976 5.608 1.00 . A A . 96 GLU HG2 1 1
11 23445 1 1 96 GLU HG3 H 2.698 14.576 6.227 1.00 . A A . 96 GLU HG3 1 1
11 23446 1 1 96 GLU N N 2.326 10.787 6.915 1.00 . A A . 96 GLU N 1 1
11 23447 1 1 96 GLU O O 3.478 11.163 10.245 1.00 . A A . 96 GLU O 1 1
11 23448 1 1 96 GLU OE1 O 5.424 13.758 5.383 1.00 . A A . 96 GLU OE1 1 1
11 23449 1 1 96 GLU OE2 O 5.219 14.752 7.325 1.00 . A A . 96 GLU OE2 1 1
11 23450 1 1 97 LYS C C 1.231 8.661 11.140 1.00 . A A . 97 LYS C 1 1
11 23451 1 1 97 LYS CA C 0.987 10.154 10.907 1.00 . A A . 97 LYS CA 1 1
11 23452 1 1 97 LYS CB C -0.432 10.627 11.283 1.00 . A A . 97 LYS CB 1 1
11 23453 1 1 97 LYS CD C -2.063 8.632 11.513 1.00 . A A . 97 LYS CD 1 1
11 23454 1 1 97 LYS CE C -2.906 8.963 12.745 1.00 . A A . 97 LYS CE 1 1
11 23455 1 1 97 LYS CG C -1.596 9.830 10.676 1.00 . A A . 97 LYS CG 1 1
11 23456 1 1 97 LYS H H 0.739 10.584 8.814 1.00 . A A . 97 LYS H 1 1
11 23457 1 1 97 LYS HA H 1.636 10.654 11.619 1.00 . A A . 97 LYS HA 1 1
11 23458 1 1 97 LYS HB2 H -0.516 10.594 12.369 1.00 . A A . 97 LYS HB2 1 1
11 23459 1 1 97 LYS HB3 H -0.531 11.670 10.973 1.00 . A A . 97 LYS HB3 1 1
11 23460 1 1 97 LYS HD2 H -2.651 7.971 10.876 1.00 . A A . 97 LYS HD2 1 1
11 23461 1 1 97 LYS HD3 H -1.185 8.102 11.857 1.00 . A A . 97 LYS HD3 1 1
11 23462 1 1 97 LYS HE2 H -2.463 9.807 13.277 1.00 . A A . 97 LYS HE2 1 1
11 23463 1 1 97 LYS HE3 H -3.916 9.235 12.432 1.00 . A A . 97 LYS HE3 1 1
11 23464 1 1 97 LYS HG2 H -2.448 10.485 10.512 1.00 . A A . 97 LYS HG2 1 1
11 23465 1 1 97 LYS HG3 H -1.262 9.467 9.711 1.00 . A A . 97 LYS HG3 1 1
11 23466 1 1 97 LYS HZ1 H -3.281 6.961 13.188 1.00 . A A . 97 LYS HZ1 1 1
11 23467 1 1 97 LYS HZ2 H -3.593 7.996 14.426 1.00 . A A . 97 LYS HZ2 1 1
11 23468 1 1 97 LYS HZ3 H -2.032 7.641 14.056 1.00 . A A . 97 LYS HZ3 1 1
11 23469 1 1 97 LYS N N 1.400 10.621 9.583 1.00 . A A . 97 LYS N 1 1
11 23470 1 1 97 LYS NZ N -2.956 7.804 13.659 1.00 . A A . 97 LYS NZ 1 1
11 23471 1 1 97 LYS O O 1.363 8.306 12.309 1.00 . A A . 97 LYS O 1 1
11 23472 1 1 98 GLU C C 2.951 5.921 9.977 1.00 . A A . 98 GLU C 1 1
11 23473 1 1 98 GLU CA C 1.512 6.349 10.314 1.00 . A A . 98 GLU CA 1 1
11 23474 1 1 98 GLU CB C 0.449 5.486 9.578 1.00 . A A . 98 GLU CB 1 1
11 23475 1 1 98 GLU CD C -2.056 4.780 9.927 1.00 . A A . 98 GLU CD 1 1
11 23476 1 1 98 GLU CG C -0.989 5.875 9.972 1.00 . A A . 98 GLU CG 1 1
11 23477 1 1 98 GLU H H 1.165 8.130 9.153 1.00 . A A . 98 GLU H 1 1
11 23478 1 1 98 GLU HA H 1.385 6.127 11.374 1.00 . A A . 98 GLU HA 1 1
11 23479 1 1 98 GLU HB2 H 0.569 5.594 8.499 1.00 . A A . 98 GLU HB2 1 1
11 23480 1 1 98 GLU HB3 H 0.608 4.440 9.847 1.00 . A A . 98 GLU HB3 1 1
11 23481 1 1 98 GLU HG2 H -0.965 6.226 11.000 1.00 . A A . 98 GLU HG2 1 1
11 23482 1 1 98 GLU HG3 H -1.333 6.684 9.331 1.00 . A A . 98 GLU HG3 1 1
11 23483 1 1 98 GLU N N 1.289 7.797 10.117 1.00 . A A . 98 GLU N 1 1
11 23484 1 1 98 GLU O O 3.309 4.759 10.190 1.00 . A A . 98 GLU O 1 1
11 23485 1 1 98 GLU OE1 O -2.761 4.654 8.903 1.00 . A A . 98 GLU OE1 1 1
11 23486 1 1 98 GLU OE2 O -2.338 4.188 10.996 1.00 . A A . 98 GLU OE2 1 1
11 23487 1 1 99 LYS C C 5.965 5.686 10.034 1.00 . A A . 99 LYS C 1 1
11 23488 1 1 99 LYS CA C 5.199 6.645 9.126 1.00 . A A . 99 LYS CA 1 1
11 23489 1 1 99 LYS CB C 5.912 7.992 8.915 1.00 . A A . 99 LYS CB 1 1
11 23490 1 1 99 LYS CD C 7.339 8.911 10.816 1.00 . A A . 99 LYS CD 1 1
11 23491 1 1 99 LYS CE C 8.305 9.731 9.955 1.00 . A A . 99 LYS CE 1 1
11 23492 1 1 99 LYS CG C 5.960 8.907 10.153 1.00 . A A . 99 LYS CG 1 1
11 23493 1 1 99 LYS H H 3.425 7.775 9.360 1.00 . A A . 99 LYS H 1 1
11 23494 1 1 99 LYS HA H 5.164 6.199 8.141 1.00 . A A . 99 LYS HA 1 1
11 23495 1 1 99 LYS HB2 H 6.919 7.791 8.549 1.00 . A A . 99 LYS HB2 1 1
11 23496 1 1 99 LYS HB3 H 5.406 8.529 8.115 1.00 . A A . 99 LYS HB3 1 1
11 23497 1 1 99 LYS HD2 H 7.255 9.359 11.804 1.00 . A A . 99 LYS HD2 1 1
11 23498 1 1 99 LYS HD3 H 7.694 7.888 10.929 1.00 . A A . 99 LYS HD3 1 1
11 23499 1 1 99 LYS HE2 H 8.362 9.272 8.968 1.00 . A A . 99 LYS HE2 1 1
11 23500 1 1 99 LYS HE3 H 7.895 10.736 9.831 1.00 . A A . 99 LYS HE3 1 1
11 23501 1 1 99 LYS HG2 H 5.725 9.926 9.845 1.00 . A A . 99 LYS HG2 1 1
11 23502 1 1 99 LYS HG3 H 5.212 8.599 10.882 1.00 . A A . 99 LYS HG3 1 1
11 23503 1 1 99 LYS HZ1 H 9.649 10.364 11.394 1.00 . A A . 99 LYS HZ1 1 1
11 23504 1 1 99 LYS HZ2 H 10.302 10.220 9.891 1.00 . A A . 99 LYS HZ2 1 1
11 23505 1 1 99 LYS HZ3 H 9.978 8.872 10.785 1.00 . A A . 99 LYS HZ3 1 1
11 23506 1 1 99 LYS N N 3.802 6.846 9.517 1.00 . A A . 99 LYS N 1 1
11 23507 1 1 99 LYS NZ N 9.655 9.805 10.545 1.00 . A A . 99 LYS NZ 1 1
11 23508 1 1 99 LYS O O 6.034 5.878 11.251 1.00 . A A . 99 LYS O 1 1
11 23509 1 1 100 ASP C C 8.683 4.095 10.416 1.00 . A A . 100 ASP C 1 1
11 23510 1 1 100 ASP CA C 7.278 3.570 10.072 1.00 . A A . 100 ASP CA 1 1
11 23511 1 1 100 ASP CB C 7.350 2.376 9.106 1.00 . A A . 100 ASP CB 1 1
11 23512 1 1 100 ASP CG C 8.092 1.191 9.710 1.00 . A A . 100 ASP CG 1 1
11 23513 1 1 100 ASP H H 6.373 4.568 8.421 1.00 . A A . 100 ASP H 1 1
11 23514 1 1 100 ASP HA H 6.781 3.259 10.989 1.00 . A A . 100 ASP HA 1 1
11 23515 1 1 100 ASP HB2 H 6.337 2.058 8.858 1.00 . A A . 100 ASP HB2 1 1
11 23516 1 1 100 ASP HB3 H 7.849 2.688 8.188 1.00 . A A . 100 ASP HB3 1 1
11 23517 1 1 100 ASP N N 6.490 4.624 9.422 1.00 . A A . 100 ASP N 1 1
11 23518 1 1 100 ASP O O 9.005 5.235 10.063 1.00 . A A . 100 ASP O 1 1
11 23519 1 1 100 ASP OD1 O 7.487 0.489 10.553 1.00 . A A . 100 ASP OD1 1 1
11 23520 1 1 100 ASP OD2 O 9.290 1.019 9.398 1.00 . A A . 100 ASP OD2 1 1
11 23521 1 1 101 GLU C C 11.636 4.057 10.139 1.00 . A A . 101 GLU C 1 1
11 23522 1 1 101 GLU CA C 10.890 3.755 11.444 1.00 . A A . 101 GLU CA 1 1
11 23523 1 1 101 GLU CB C 11.658 2.743 12.326 1.00 . A A . 101 GLU CB 1 1
11 23524 1 1 101 GLU CD C 13.133 0.620 12.443 1.00 . A A . 101 GLU CD 1 1
11 23525 1 1 101 GLU CG C 12.263 1.536 11.574 1.00 . A A . 101 GLU CG 1 1
11 23526 1 1 101 GLU H H 9.275 2.387 11.395 1.00 . A A . 101 GLU H 1 1
11 23527 1 1 101 GLU HA H 10.812 4.677 12.018 1.00 . A A . 101 GLU HA 1 1
11 23528 1 1 101 GLU HB2 H 12.474 3.291 12.802 1.00 . A A . 101 GLU HB2 1 1
11 23529 1 1 101 GLU HB3 H 10.997 2.385 13.115 1.00 . A A . 101 GLU HB3 1 1
11 23530 1 1 101 GLU HG2 H 11.447 0.949 11.153 1.00 . A A . 101 GLU HG2 1 1
11 23531 1 1 101 GLU HG3 H 12.896 1.895 10.764 1.00 . A A . 101 GLU HG3 1 1
11 23532 1 1 101 GLU N N 9.532 3.325 11.114 1.00 . A A . 101 GLU N 1 1
11 23533 1 1 101 GLU O O 12.387 5.031 10.075 1.00 . A A . 101 GLU O 1 1
11 23534 1 1 101 GLU OE1 O 13.763 1.105 13.412 1.00 . A A . 101 GLU OE1 1 1
11 23535 1 1 101 GLU OE2 O 13.176 -0.601 12.160 1.00 . A A . 101 GLU OE2 1 1
11 23536 1 1 102 ASP C C 11.147 4.274 6.797 1.00 . A A . 102 ASP C 1 1
11 23537 1 1 102 ASP CA C 12.003 3.452 7.770 1.00 . A A . 102 ASP CA 1 1
11 23538 1 1 102 ASP CB C 12.452 2.094 7.204 1.00 . A A . 102 ASP CB 1 1
11 23539 1 1 102 ASP CG C 13.904 2.193 6.731 1.00 . A A . 102 ASP CG 1 1
11 23540 1 1 102 ASP H H 10.735 2.495 9.207 1.00 . A A . 102 ASP H 1 1
11 23541 1 1 102 ASP HA H 12.912 4.031 7.931 1.00 . A A . 102 ASP HA 1 1
11 23542 1 1 102 ASP HB2 H 12.389 1.328 7.982 1.00 . A A . 102 ASP HB2 1 1
11 23543 1 1 102 ASP HB3 H 11.806 1.792 6.379 1.00 . A A . 102 ASP HB3 1 1
11 23544 1 1 102 ASP N N 11.365 3.288 9.076 1.00 . A A . 102 ASP N 1 1
11 23545 1 1 102 ASP O O 11.392 4.309 5.588 1.00 . A A . 102 ASP O 1 1
11 23546 1 1 102 ASP OD1 O 14.216 3.107 5.934 1.00 . A A . 102 ASP OD1 1 1
11 23547 1 1 102 ASP OD2 O 14.750 1.438 7.249 1.00 . A A . 102 ASP OD2 1 1
11 23548 1 1 103 GLY C C 8.463 5.062 5.415 1.00 . A A . 103 GLY C 1 1
11 23549 1 1 103 GLY CA C 9.212 5.783 6.531 1.00 . A A . 103 GLY CA 1 1
11 23550 1 1 103 GLY H H 9.951 4.882 8.311 1.00 . A A . 103 GLY H 1 1
11 23551 1 1 103 GLY HA2 H 8.484 6.240 7.201 1.00 . A A . 103 GLY HA2 1 1
11 23552 1 1 103 GLY HA3 H 9.797 6.580 6.077 1.00 . A A . 103 GLY HA3 1 1
11 23553 1 1 103 GLY N N 10.108 4.941 7.310 1.00 . A A . 103 GLY N 1 1
11 23554 1 1 103 GLY O O 8.218 5.680 4.384 1.00 . A A . 103 GLY O 1 1
11 23555 1 1 104 PHE C C 6.064 2.701 5.065 1.00 . A A . 104 PHE C 1 1
11 23556 1 1 104 PHE CA C 7.443 3.032 4.503 1.00 . A A . 104 PHE CA 1 1
11 23557 1 1 104 PHE CB C 8.220 1.801 4.009 1.00 . A A . 104 PHE CB 1 1
11 23558 1 1 104 PHE CD1 C 7.199 -0.506 4.221 1.00 . A A . 104 PHE CD1 1 1
11 23559 1 1 104 PHE CD2 C 8.563 0.334 6.055 1.00 . A A . 104 PHE CD2 1 1
11 23560 1 1 104 PHE CE1 C 6.970 -1.693 4.935 1.00 . A A . 104 PHE CE1 1 1
11 23561 1 1 104 PHE CE2 C 8.312 -0.846 6.774 1.00 . A A . 104 PHE CE2 1 1
11 23562 1 1 104 PHE CG C 7.992 0.515 4.780 1.00 . A A . 104 PHE CG 1 1
11 23563 1 1 104 PHE CZ C 7.509 -1.857 6.224 1.00 . A A . 104 PHE CZ 1 1
11 23564 1 1 104 PHE H H 8.393 3.278 6.392 1.00 . A A . 104 PHE H 1 1
11 23565 1 1 104 PHE HA H 7.288 3.680 3.643 1.00 . A A . 104 PHE HA 1 1
11 23566 1 1 104 PHE HB2 H 7.940 1.631 2.970 1.00 . A A . 104 PHE HB2 1 1
11 23567 1 1 104 PHE HB3 H 9.285 2.023 4.016 1.00 . A A . 104 PHE HB3 1 1
11 23568 1 1 104 PHE HD1 H 6.747 -0.382 3.248 1.00 . A A . 104 PHE HD1 1 1
11 23569 1 1 104 PHE HD2 H 9.179 1.100 6.505 1.00 . A A . 104 PHE HD2 1 1
11 23570 1 1 104 PHE HE1 H 6.371 -2.473 4.491 1.00 . A A . 104 PHE HE1 1 1
11 23571 1 1 104 PHE HE2 H 8.726 -0.969 7.766 1.00 . A A . 104 PHE HE2 1 1
11 23572 1 1 104 PHE HZ H 7.311 -2.751 6.802 1.00 . A A . 104 PHE HZ 1 1
11 23573 1 1 104 PHE N N 8.185 3.762 5.531 1.00 . A A . 104 PHE N 1 1
11 23574 1 1 104 PHE O O 5.885 2.710 6.289 1.00 . A A . 104 PHE O 1 1
11 23575 1 1 105 LEU C C 3.397 0.711 4.078 1.00 . A A . 105 LEU C 1 1
11 23576 1 1 105 LEU CA C 3.721 2.094 4.632 1.00 . A A . 105 LEU CA 1 1
11 23577 1 1 105 LEU CB C 2.715 3.154 4.151 1.00 . A A . 105 LEU CB 1 1
11 23578 1 1 105 LEU CD1 C 1.234 4.216 5.953 1.00 . A A . 105 LEU CD1 1 1
11 23579 1 1 105 LEU CD2 C 0.177 3.131 3.980 1.00 . A A . 105 LEU CD2 1 1
11 23580 1 1 105 LEU CG C 1.377 3.089 4.927 1.00 . A A . 105 LEU CG 1 1
11 23581 1 1 105 LEU H H 5.254 2.441 3.204 1.00 . A A . 105 LEU H 1 1
11 23582 1 1 105 LEU HA H 3.674 2.055 5.720 1.00 . A A . 105 LEU HA 1 1
11 23583 1 1 105 LEU HB2 H 3.153 4.145 4.267 1.00 . A A . 105 LEU HB2 1 1
11 23584 1 1 105 LEU HB3 H 2.546 2.994 3.088 1.00 . A A . 105 LEU HB3 1 1
11 23585 1 1 105 LEU HD11 H 0.271 4.142 6.460 1.00 . A A . 105 LEU HD11 1 1
11 23586 1 1 105 LEU HD12 H 1.314 5.190 5.470 1.00 . A A . 105 LEU HD12 1 1
11 23587 1 1 105 LEU HD13 H 2.005 4.118 6.715 1.00 . A A . 105 LEU HD13 1 1
11 23588 1 1 105 LEU HD21 H 0.217 2.277 3.309 1.00 . A A . 105 LEU HD21 1 1
11 23589 1 1 105 LEU HD22 H 0.197 4.061 3.409 1.00 . A A . 105 LEU HD22 1 1
11 23590 1 1 105 LEU HD23 H -0.736 3.083 4.572 1.00 . A A . 105 LEU HD23 1 1
11 23591 1 1 105 LEU HG H 1.318 2.154 5.470 1.00 . A A . 105 LEU HG 1 1
11 23592 1 1 105 LEU N N 5.078 2.435 4.205 1.00 . A A . 105 LEU N 1 1
11 23593 1 1 105 LEU O O 3.725 0.406 2.931 1.00 . A A . 105 LEU O 1 1
11 23594 1 1 106 TYR C C 0.859 -1.608 4.711 1.00 . A A . 106 TYR C 1 1
11 23595 1 1 106 TYR CA C 2.370 -1.484 4.530 1.00 . A A . 106 TYR CA 1 1
11 23596 1 1 106 TYR CB C 3.144 -2.501 5.393 1.00 . A A . 106 TYR CB 1 1
11 23597 1 1 106 TYR CD1 C 3.786 -1.511 7.647 1.00 . A A . 106 TYR CD1 1 1
11 23598 1 1 106 TYR CD2 C 1.835 -2.961 7.514 1.00 . A A . 106 TYR CD2 1 1
11 23599 1 1 106 TYR CE1 C 3.496 -1.251 8.999 1.00 . A A . 106 TYR CE1 1 1
11 23600 1 1 106 TYR CE2 C 1.551 -2.720 8.867 1.00 . A A . 106 TYR CE2 1 1
11 23601 1 1 106 TYR CG C 2.937 -2.344 6.891 1.00 . A A . 106 TYR CG 1 1
11 23602 1 1 106 TYR CZ C 2.369 -1.848 9.613 1.00 . A A . 106 TYR CZ 1 1
11 23603 1 1 106 TYR H H 2.517 0.192 5.816 1.00 . A A . 106 TYR H 1 1
11 23604 1 1 106 TYR HA H 2.617 -1.677 3.486 1.00 . A A . 106 TYR HA 1 1
11 23605 1 1 106 TYR HB2 H 2.847 -3.507 5.099 1.00 . A A . 106 TYR HB2 1 1
11 23606 1 1 106 TYR HB3 H 4.204 -2.408 5.172 1.00 . A A . 106 TYR HB3 1 1
11 23607 1 1 106 TYR HD1 H 4.646 -1.032 7.189 1.00 . A A . 106 TYR HD1 1 1
11 23608 1 1 106 TYR HD2 H 1.162 -3.580 6.939 1.00 . A A . 106 TYR HD2 1 1
11 23609 1 1 106 TYR HE1 H 4.138 -0.580 9.556 1.00 . A A . 106 TYR HE1 1 1
11 23610 1 1 106 TYR HE2 H 0.684 -3.173 9.328 1.00 . A A . 106 TYR HE2 1 1
11 23611 1 1 106 TYR HH H 2.502 -0.800 11.257 1.00 . A A . 106 TYR HH 1 1
11 23612 1 1 106 TYR N N 2.763 -0.129 4.887 1.00 . A A . 106 TYR N 1 1
11 23613 1 1 106 TYR O O 0.323 -1.201 5.742 1.00 . A A . 106 TYR O 1 1
11 23614 1 1 106 TYR OH O 2.043 -1.588 10.904 1.00 . A A . 106 TYR OH 1 1
11 23615 1 1 107 VAL C C -1.576 -3.787 3.445 1.00 . A A . 107 VAL C 1 1
11 23616 1 1 107 VAL CA C -1.285 -2.336 3.808 1.00 . A A . 107 VAL CA 1 1
11 23617 1 1 107 VAL CB C -2.058 -1.268 2.996 1.00 . A A . 107 VAL CB 1 1
11 23618 1 1 107 VAL CG1 C -1.633 -1.161 1.524 1.00 . A A . 107 VAL CG1 1 1
11 23619 1 1 107 VAL CG2 C -3.574 -1.508 3.048 1.00 . A A . 107 VAL CG2 1 1
11 23620 1 1 107 VAL H H 0.629 -2.463 2.887 1.00 . A A . 107 VAL H 1 1
11 23621 1 1 107 VAL HA H -1.593 -2.202 4.847 1.00 . A A . 107 VAL HA 1 1
11 23622 1 1 107 VAL HB H -1.870 -0.303 3.467 1.00 . A A . 107 VAL HB 1 1
11 23623 1 1 107 VAL HG11 H -0.596 -0.832 1.470 1.00 . A A . 107 VAL HG11 1 1
11 23624 1 1 107 VAL HG12 H -1.733 -2.125 1.030 1.00 . A A . 107 VAL HG12 1 1
11 23625 1 1 107 VAL HG13 H -2.245 -0.419 1.013 1.00 . A A . 107 VAL HG13 1 1
11 23626 1 1 107 VAL HG21 H -3.906 -1.551 4.086 1.00 . A A . 107 VAL HG21 1 1
11 23627 1 1 107 VAL HG22 H -4.096 -0.688 2.555 1.00 . A A . 107 VAL HG22 1 1
11 23628 1 1 107 VAL HG23 H -3.834 -2.445 2.558 1.00 . A A . 107 VAL HG23 1 1
11 23629 1 1 107 VAL N N 0.152 -2.144 3.726 1.00 . A A . 107 VAL N 1 1
11 23630 1 1 107 VAL O O -0.942 -4.382 2.559 1.00 . A A . 107 VAL O 1 1
11 23631 1 1 108 ALA C C -4.388 -5.607 3.521 1.00 . A A . 108 ALA C 1 1
11 23632 1 1 108 ALA CA C -2.948 -5.739 3.996 1.00 . A A . 108 ALA CA 1 1
11 23633 1 1 108 ALA CB C -2.850 -6.520 5.309 1.00 . A A . 108 ALA CB 1 1
11 23634 1 1 108 ALA H H -2.988 -3.850 4.903 1.00 . A A . 108 ALA H 1 1
11 23635 1 1 108 ALA HA H -2.355 -6.231 3.236 1.00 . A A . 108 ALA HA 1 1
11 23636 1 1 108 ALA HB1 H -1.815 -6.536 5.651 1.00 . A A . 108 ALA HB1 1 1
11 23637 1 1 108 ALA HB2 H -3.474 -6.052 6.071 1.00 . A A . 108 ALA HB2 1 1
11 23638 1 1 108 ALA HB3 H -3.188 -7.544 5.150 1.00 . A A . 108 ALA HB3 1 1
11 23639 1 1 108 ALA N N -2.495 -4.382 4.194 1.00 . A A . 108 ALA N 1 1
11 23640 1 1 108 ALA O O -5.108 -4.735 4.019 1.00 . A A . 108 ALA O 1 1
11 23641 1 1 109 TYR C C -6.780 -7.795 2.041 1.00 . A A . 109 TYR C 1 1
11 23642 1 1 109 TYR CA C -6.187 -6.403 2.098 1.00 . A A . 109 TYR CA 1 1
11 23643 1 1 109 TYR CB C -6.284 -5.699 0.743 1.00 . A A . 109 TYR CB 1 1
11 23644 1 1 109 TYR CD1 C -6.798 -7.232 -1.210 1.00 . A A . 109 TYR CD1 1 1
11 23645 1 1 109 TYR CD2 C -4.490 -6.564 -0.810 1.00 . A A . 109 TYR CD2 1 1
11 23646 1 1 109 TYR CE1 C -6.392 -7.981 -2.329 1.00 . A A . 109 TYR CE1 1 1
11 23647 1 1 109 TYR CE2 C -4.080 -7.304 -1.930 1.00 . A A . 109 TYR CE2 1 1
11 23648 1 1 109 TYR CG C -5.847 -6.518 -0.454 1.00 . A A . 109 TYR CG 1 1
11 23649 1 1 109 TYR CZ C -5.028 -8.016 -2.692 1.00 . A A . 109 TYR CZ 1 1
11 23650 1 1 109 TYR H H -4.184 -7.154 2.201 1.00 . A A . 109 TYR H 1 1
11 23651 1 1 109 TYR HA H -6.786 -5.830 2.806 1.00 . A A . 109 TYR HA 1 1
11 23652 1 1 109 TYR HB2 H -7.325 -5.417 0.592 1.00 . A A . 109 TYR HB2 1 1
11 23653 1 1 109 TYR HB3 H -5.700 -4.781 0.786 1.00 . A A . 109 TYR HB3 1 1
11 23654 1 1 109 TYR HD1 H -7.840 -7.228 -0.926 1.00 . A A . 109 TYR HD1 1 1
11 23655 1 1 109 TYR HD2 H -3.756 -6.056 -0.204 1.00 . A A . 109 TYR HD2 1 1
11 23656 1 1 109 TYR HE1 H -7.116 -8.538 -2.903 1.00 . A A . 109 TYR HE1 1 1
11 23657 1 1 109 TYR HE2 H -3.037 -7.358 -2.193 1.00 . A A . 109 TYR HE2 1 1
11 23658 1 1 109 TYR HH H -5.290 -9.358 -4.101 1.00 . A A . 109 TYR HH 1 1
11 23659 1 1 109 TYR N N -4.815 -6.454 2.588 1.00 . A A . 109 TYR N 1 1
11 23660 1 1 109 TYR O O -6.073 -8.785 1.853 1.00 . A A . 109 TYR O 1 1
11 23661 1 1 109 TYR OH O -4.608 -8.751 -3.751 1.00 . A A . 109 TYR OH 1 1
11 23662 1 1 110 SER C C -10.207 -8.787 1.565 1.00 . A A . 110 SER C 1 1
11 23663 1 1 110 SER CA C -8.846 -9.088 2.171 1.00 . A A . 110 SER CA 1 1
11 23664 1 1 110 SER CB C -8.990 -9.587 3.619 1.00 . A A . 110 SER CB 1 1
11 23665 1 1 110 SER H H -8.625 -7.002 2.335 1.00 . A A . 110 SER H 1 1
11 23666 1 1 110 SER HA H -8.325 -9.837 1.571 1.00 . A A . 110 SER HA 1 1
11 23667 1 1 110 SER HB2 H -8.006 -9.760 4.051 1.00 . A A . 110 SER HB2 1 1
11 23668 1 1 110 SER HB3 H -9.490 -8.819 4.211 1.00 . A A . 110 SER HB3 1 1
11 23669 1 1 110 SER HG H -9.178 -11.556 3.550 1.00 . A A . 110 SER HG 1 1
11 23670 1 1 110 SER N N -8.093 -7.858 2.190 1.00 . A A . 110 SER N 1 1
11 23671 1 1 110 SER O O -10.586 -7.631 1.368 1.00 . A A . 110 SER O 1 1
11 23672 1 1 110 SER OG O -9.752 -10.774 3.695 1.00 . A A . 110 SER OG 1 1
11 23673 1 1 111 GLY C C -13.160 -10.541 1.632 1.00 . A A . 111 GLY C 1 1
11 23674 1 1 111 GLY CA C -12.236 -9.839 0.644 1.00 . A A . 111 GLY CA 1 1
11 23675 1 1 111 GLY H H -10.510 -10.762 1.404 1.00 . A A . 111 GLY H 1 1
11 23676 1 1 111 GLY HA2 H -12.576 -8.812 0.531 1.00 . A A . 111 GLY HA2 1 1
11 23677 1 1 111 GLY HA3 H -12.266 -10.335 -0.322 1.00 . A A . 111 GLY HA3 1 1
11 23678 1 1 111 GLY N N -10.899 -9.854 1.192 1.00 . A A . 111 GLY N 1 1
11 23679 1 1 111 GLY O O -14.254 -10.952 1.247 1.00 . A A . 111 GLY O 1 1
11 23680 1 1 112 GLU C C -13.678 -10.346 5.027 1.00 . A A . 112 GLU C 1 1
11 23681 1 1 112 GLU CA C -13.434 -11.392 3.955 1.00 . A A . 112 GLU CA 1 1
11 23682 1 1 112 GLU CB C -12.651 -12.599 4.485 1.00 . A A . 112 GLU CB 1 1
11 23683 1 1 112 GLU CD C -12.246 -15.042 3.892 1.00 . A A . 112 GLU CD 1 1
11 23684 1 1 112 GLU CG C -12.443 -13.623 3.366 1.00 . A A . 112 GLU CG 1 1
11 23685 1 1 112 GLU H H -11.809 -10.378 3.156 1.00 . A A . 112 GLU H 1 1
11 23686 1 1 112 GLU HA H -14.390 -11.767 3.594 1.00 . A A . 112 GLU HA 1 1
11 23687 1 1 112 GLU HB2 H -11.690 -12.291 4.894 1.00 . A A . 112 GLU HB2 1 1
11 23688 1 1 112 GLU HB3 H -13.230 -13.054 5.285 1.00 . A A . 112 GLU HB3 1 1
11 23689 1 1 112 GLU HG2 H -13.331 -13.617 2.730 1.00 . A A . 112 GLU HG2 1 1
11 23690 1 1 112 GLU HG3 H -11.583 -13.332 2.762 1.00 . A A . 112 GLU HG3 1 1
11 23691 1 1 112 GLU N N -12.716 -10.737 2.879 1.00 . A A . 112 GLU N 1 1
11 23692 1 1 112 GLU O O -12.733 -9.820 5.621 1.00 . A A . 112 GLU O 1 1
11 23693 1 1 112 GLU OE1 O -11.372 -15.258 4.759 1.00 . A A . 112 GLU OE1 1 1
11 23694 1 1 112 GLU OE2 O -12.979 -15.935 3.409 1.00 . A A . 112 GLU OE2 1 1
11 23695 1 1 113 ASN C C -15.033 -9.405 7.709 1.00 . A A . 113 ASN C 1 1
11 23696 1 1 113 ASN CA C -15.378 -9.049 6.253 1.00 . A A . 113 ASN CA 1 1
11 23697 1 1 113 ASN CB C -16.874 -8.771 6.086 1.00 . A A . 113 ASN CB 1 1
11 23698 1 1 113 ASN CG C -17.727 -9.701 6.928 1.00 . A A . 113 ASN CG 1 1
11 23699 1 1 113 ASN H H -15.671 -10.510 4.733 1.00 . A A . 113 ASN H 1 1
11 23700 1 1 113 ASN HA H -14.852 -8.125 6.020 1.00 . A A . 113 ASN HA 1 1
11 23701 1 1 113 ASN HB2 H -17.052 -7.751 6.398 1.00 . A A . 113 ASN HB2 1 1
11 23702 1 1 113 ASN HB3 H -17.171 -8.851 5.039 1.00 . A A . 113 ASN HB3 1 1
11 23703 1 1 113 ASN HD21 H -18.805 -9.841 8.604 1.00 . A A . 113 ASN HD21 1 1
11 23704 1 1 113 ASN HD22 H -18.089 -8.252 8.309 1.00 . A A . 113 ASN HD22 1 1
11 23705 1 1 113 ASN N N -14.948 -10.037 5.272 1.00 . A A . 113 ASN N 1 1
11 23706 1 1 113 ASN ND2 N -18.267 -9.209 8.025 1.00 . A A . 113 ASN ND2 1 1
11 23707 1 1 113 ASN O O -15.260 -8.578 8.599 1.00 . A A . 113 ASN O 1 1
11 23708 1 1 113 ASN OD1 O -17.881 -10.871 6.603 1.00 . A A . 113 ASN OD1 1 1
11 23709 1 1 114 THR C C -12.793 -11.873 9.154 1.00 . A A . 114 THR C 1 1
11 23710 1 1 114 THR CA C -14.101 -11.080 9.287 1.00 . A A . 114 THR CA 1 1
11 23711 1 1 114 THR CB C -15.226 -11.921 9.939 1.00 . A A . 114 THR CB 1 1
11 23712 1 1 114 THR CG2 C -15.523 -11.426 11.356 1.00 . A A . 114 THR CG2 1 1
11 23713 1 1 114 THR H H -14.343 -11.216 7.187 1.00 . A A . 114 THR H 1 1
11 23714 1 1 114 THR HA H -13.907 -10.219 9.921 1.00 . A A . 114 THR HA 1 1
11 23715 1 1 114 THR HB H -14.902 -12.957 10.005 1.00 . A A . 114 THR HB 1 1
11 23716 1 1 114 THR HG1 H -16.270 -12.352 8.375 1.00 . A A . 114 THR HG1 1 1
11 23717 1 1 114 THR HG21 H -16.345 -12.001 11.783 1.00 . A A . 114 THR HG21 1 1
11 23718 1 1 114 THR HG22 H -15.788 -10.369 11.342 1.00 . A A . 114 THR HG22 1 1
11 23719 1 1 114 THR HG23 H -14.645 -11.566 11.986 1.00 . A A . 114 THR HG23 1 1
11 23720 1 1 114 THR N N -14.497 -10.596 7.967 1.00 . A A . 114 THR N 1 1
11 23721 1 1 114 THR O O -12.671 -12.702 8.244 1.00 . A A . 114 THR O 1 1
11 23722 1 1 114 THR OG1 O -16.444 -11.886 9.210 1.00 . A A . 114 THR OG1 1 1
11 23723 1 1 115 PHE C C -10.283 -12.958 11.414 1.00 . A A . 115 PHE C 1 1
11 23724 1 1 115 PHE CA C -10.502 -12.234 10.072 1.00 . A A . 115 PHE CA 1 1
11 23725 1 1 115 PHE CB C -9.391 -11.213 9.753 1.00 . A A . 115 PHE CB 1 1
11 23726 1 1 115 PHE CD1 C -8.644 -10.140 11.944 1.00 . A A . 115 PHE CD1 1 1
11 23727 1 1 115 PHE CD2 C -9.913 -8.808 10.354 1.00 . A A . 115 PHE CD2 1 1
11 23728 1 1 115 PHE CE1 C -8.632 -9.059 12.841 1.00 . A A . 115 PHE CE1 1 1
11 23729 1 1 115 PHE CE2 C -9.900 -7.729 11.253 1.00 . A A . 115 PHE CE2 1 1
11 23730 1 1 115 PHE CG C -9.303 -10.028 10.703 1.00 . A A . 115 PHE CG 1 1
11 23731 1 1 115 PHE CZ C -9.270 -7.857 12.499 1.00 . A A . 115 PHE CZ 1 1
11 23732 1 1 115 PHE H H -11.984 -10.883 10.731 1.00 . A A . 115 PHE H 1 1
11 23733 1 1 115 PHE HA H -10.462 -13.003 9.303 1.00 . A A . 115 PHE HA 1 1
11 23734 1 1 115 PHE HB2 H -8.430 -11.726 9.743 1.00 . A A . 115 PHE HB2 1 1
11 23735 1 1 115 PHE HB3 H -9.552 -10.842 8.740 1.00 . A A . 115 PHE HB3 1 1
11 23736 1 1 115 PHE HD1 H -8.166 -11.062 12.236 1.00 . A A . 115 PHE HD1 1 1
11 23737 1 1 115 PHE HD2 H -10.423 -8.697 9.408 1.00 . A A . 115 PHE HD2 1 1
11 23738 1 1 115 PHE HE1 H -8.162 -9.162 13.809 1.00 . A A . 115 PHE HE1 1 1
11 23739 1 1 115 PHE HE2 H -10.403 -6.806 10.998 1.00 . A A . 115 PHE HE2 1 1
11 23740 1 1 115 PHE HZ H -9.293 -7.030 13.192 1.00 . A A . 115 PHE HZ 1 1
11 23741 1 1 115 PHE N N -11.813 -11.578 10.015 1.00 . A A . 115 PHE N 1 1
11 23742 1 1 115 PHE O O -9.150 -13.335 11.726 1.00 . A A . 115 PHE O 1 1
11 23743 1 1 116 GLY C C -11.239 -15.218 13.409 1.00 . A A . 116 GLY C 1 1
11 23744 1 1 116 GLY CA C -11.299 -13.716 13.551 1.00 . A A . 116 GLY CA 1 1
11 23745 1 1 116 GLY H H -12.219 -12.757 11.916 1.00 . A A . 116 GLY H 1 1
11 23746 1 1 116 GLY HA2 H -10.461 -13.351 14.140 1.00 . A A . 116 GLY HA2 1 1
11 23747 1 1 116 GLY HA3 H -12.218 -13.461 14.073 1.00 . A A . 116 GLY HA3 1 1
11 23748 1 1 116 GLY N N -11.322 -13.077 12.245 1.00 . A A . 116 GLY N 1 1
11 23749 1 1 116 GLY O O -10.173 -15.802 13.703 1.00 . A A . 116 GLY O 1 1
11 23750 2 2 1 GLY C C 27.292 -6.710 9.205 1.00 . B B . 330 GLY C 1 1
11 23751 2 2 1 GLY CA C 27.033 -6.396 10.667 1.00 . B B . 330 GLY CA 1 1
11 23752 2 2 1 GLY H1 H 28.104 -4.596 10.743 1.00 . B B . 330 GLY H1 1 1
11 23753 2 2 1 GLY HA2 H 27.048 -7.318 11.245 1.00 . B B . 330 GLY HA2 1 1
11 23754 2 2 1 GLY HA3 H 26.056 -5.923 10.761 1.00 . B B . 330 GLY HA3 1 1
11 23755 2 2 1 GLY N N 28.055 -5.487 11.195 1.00 . B B . 330 GLY N 1 1
11 23756 2 2 1 GLY O O 27.332 -5.801 8.377 1.00 . B B . 330 GLY O 1 1
11 23757 2 2 2 ALA C C 26.375 -8.912 6.901 1.00 . B B . 331 ALA C 1 1
11 23758 2 2 2 ALA CA C 27.713 -8.488 7.529 1.00 . B B . 331 ALA CA 1 1
11 23759 2 2 2 ALA CB C 28.709 -9.650 7.639 1.00 . B B . 331 ALA CB 1 1
11 23760 2 2 2 ALA H H 27.420 -8.711 9.592 1.00 . B B . 331 ALA H 1 1
11 23761 2 2 2 ALA HA H 28.160 -7.700 6.921 1.00 . B B . 331 ALA HA 1 1
11 23762 2 2 2 ALA HB1 H 28.944 -10.027 6.648 1.00 . B B . 331 ALA HB1 1 1
11 23763 2 2 2 ALA HB2 H 29.621 -9.315 8.127 1.00 . B B . 331 ALA HB2 1 1
11 23764 2 2 2 ALA HB3 H 28.279 -10.465 8.221 1.00 . B B . 331 ALA HB3 1 1
11 23765 2 2 2 ALA N N 27.463 -7.991 8.876 1.00 . B B . 331 ALA N 1 1
11 23766 2 2 2 ALA O O 26.129 -10.102 6.693 1.00 . B B . 331 ALA O 1 1
11 23767 2 2 3 MET C C 23.967 -7.609 4.631 1.00 . B B . 332 MET C 1 1
11 23768 2 2 3 MET CA C 24.170 -8.183 6.039 1.00 . B B . 332 MET CA 1 1
11 23769 2 2 3 MET CB C 23.118 -7.694 7.054 1.00 . B B . 332 MET CB 1 1
11 23770 2 2 3 MET CE C 21.560 -3.943 7.874 1.00 . B B . 332 MET CE 1 1
11 23771 2 2 3 MET CG C 23.015 -6.169 7.166 1.00 . B B . 332 MET CG 1 1
11 23772 2 2 3 MET H H 25.758 -6.981 6.793 1.00 . B B . 332 MET H 1 1
11 23773 2 2 3 MET HA H 24.024 -9.260 5.945 1.00 . B B . 332 MET HA 1 1
11 23774 2 2 3 MET HB2 H 22.143 -8.083 6.771 1.00 . B B . 332 MET HB2 1 1
11 23775 2 2 3 MET HB3 H 23.362 -8.108 8.030 1.00 . B B . 332 MET HB3 1 1
11 23776 2 2 3 MET HE1 H 20.844 -3.447 8.527 1.00 . B B . 332 MET HE1 1 1
11 23777 2 2 3 MET HE2 H 22.458 -3.331 7.791 1.00 . B B . 332 MET HE2 1 1
11 23778 2 2 3 MET HE3 H 21.113 -4.050 6.886 1.00 . B B . 332 MET HE3 1 1
11 23779 2 2 3 MET HG2 H 24.012 -5.747 7.282 1.00 . B B . 332 MET HG2 1 1
11 23780 2 2 3 MET HG3 H 22.592 -5.789 6.234 1.00 . B B . 332 MET HG3 1 1
11 23781 2 2 3 MET N N 25.502 -7.941 6.607 1.00 . B B . 332 MET N 1 1
11 23782 2 2 3 MET O O 22.827 -7.508 4.182 1.00 . B B . 332 MET O 1 1
11 23783 2 2 3 MET SD S 21.990 -5.575 8.541 1.00 . B B . 332 MET SD 1 1
11 23784 2 2 4 GLU C C 24.751 -7.660 1.493 1.00 . B B . 333 GLU C 1 1
11 23785 2 2 4 GLU CA C 25.078 -6.633 2.598 1.00 . B B . 333 GLU CA 1 1
11 23786 2 2 4 GLU CB C 26.448 -5.955 2.401 1.00 . B B . 333 GLU CB 1 1
11 23787 2 2 4 GLU CD C 25.918 -3.480 2.271 1.00 . B B . 333 GLU CD 1 1
11 23788 2 2 4 GLU CG C 26.425 -4.707 1.506 1.00 . B B . 333 GLU CG 1 1
11 23789 2 2 4 GLU H H 25.947 -7.341 4.382 1.00 . B B . 333 GLU H 1 1
11 23790 2 2 4 GLU HA H 24.305 -5.865 2.559 1.00 . B B . 333 GLU HA 1 1
11 23791 2 2 4 GLU HB2 H 26.823 -5.661 3.374 1.00 . B B . 333 GLU HB2 1 1
11 23792 2 2 4 GLU HB3 H 27.165 -6.670 2.005 1.00 . B B . 333 GLU HB3 1 1
11 23793 2 2 4 GLU HG2 H 27.443 -4.509 1.164 1.00 . B B . 333 GLU HG2 1 1
11 23794 2 2 4 GLU HG3 H 25.798 -4.896 0.633 1.00 . B B . 333 GLU HG3 1 1
11 23795 2 2 4 GLU N N 25.042 -7.215 3.945 1.00 . B B . 333 GLU N 1 1
11 23796 2 2 4 GLU O O 25.566 -7.925 0.606 1.00 . B B . 333 GLU O 1 1
11 23797 2 2 4 GLU OE1 O 24.688 -3.232 2.257 1.00 . B B . 333 GLU OE1 1 1
11 23798 2 2 4 GLU OE2 O 26.730 -2.808 2.950 1.00 . B B . 333 GLU OE2 1 1
11 23799 2 2 5 ILE C C 22.844 -8.691 -0.652 1.00 . B B . 334 ILE C 1 1
11 23800 2 2 5 ILE CA C 23.182 -9.383 0.677 1.00 . B B . 334 ILE CA 1 1
11 23801 2 2 5 ILE CB C 21.982 -10.170 1.255 1.00 . B B . 334 ILE CB 1 1
11 23802 2 2 5 ILE CD1 C 19.628 -9.869 2.335 1.00 . B B . 334 ILE CD1 1 1
11 23803 2 2 5 ILE CG1 C 20.808 -9.226 1.621 1.00 . B B . 334 ILE CG1 1 1
11 23804 2 2 5 ILE CG2 C 22.466 -11.009 2.453 1.00 . B B . 334 ILE CG2 1 1
11 23805 2 2 5 ILE H H 23.013 -8.119 2.382 1.00 . B B . 334 ILE H 1 1
11 23806 2 2 5 ILE HA H 23.998 -10.082 0.498 1.00 . B B . 334 ILE HA 1 1
11 23807 2 2 5 ILE HB H 21.635 -10.865 0.489 1.00 . B B . 334 ILE HB 1 1
11 23808 2 2 5 ILE HD11 H 18.916 -9.092 2.609 1.00 . B B . 334 ILE HD11 1 1
11 23809 2 2 5 ILE HD12 H 19.141 -10.563 1.659 1.00 . B B . 334 ILE HD12 1 1
11 23810 2 2 5 ILE HD13 H 19.949 -10.382 3.238 1.00 . B B . 334 ILE HD13 1 1
11 23811 2 2 5 ILE HG12 H 21.160 -8.410 2.248 1.00 . B B . 334 ILE HG12 1 1
11 23812 2 2 5 ILE HG13 H 20.414 -8.803 0.699 1.00 . B B . 334 ILE HG13 1 1
11 23813 2 2 5 ILE HG21 H 22.681 -10.371 3.309 1.00 . B B . 334 ILE HG21 1 1
11 23814 2 2 5 ILE HG22 H 21.701 -11.739 2.720 1.00 . B B . 334 ILE HG22 1 1
11 23815 2 2 5 ILE HG23 H 23.371 -11.557 2.182 1.00 . B B . 334 ILE HG23 1 1
11 23816 2 2 5 ILE N N 23.642 -8.381 1.634 1.00 . B B . 334 ILE N 1 1
11 23817 2 2 5 ILE O O 22.226 -7.624 -0.650 1.00 . B B . 334 ILE O 1 1
11 23818 2 2 6 ILE C C 21.861 -9.668 -3.812 1.00 . B B . 335 ILE C 1 1
11 23819 2 2 6 ILE CA C 22.973 -8.850 -3.130 1.00 . B B . 335 ILE CA 1 1
11 23820 2 2 6 ILE CB C 24.327 -8.935 -3.893 1.00 . B B . 335 ILE CB 1 1
11 23821 2 2 6 ILE CD1 C 26.860 -8.428 -3.648 1.00 . B B . 335 ILE CD1 1 1
11 23822 2 2 6 ILE CG1 C 25.435 -8.128 -3.169 1.00 . B B . 335 ILE CG1 1 1
11 23823 2 2 6 ILE CG2 C 24.222 -8.443 -5.350 1.00 . B B . 335 ILE CG2 1 1
11 23824 2 2 6 ILE H H 23.708 -10.200 -1.684 1.00 . B B . 335 ILE H 1 1
11 23825 2 2 6 ILE HA H 22.654 -7.806 -3.099 1.00 . B B . 335 ILE HA 1 1
11 23826 2 2 6 ILE HB H 24.623 -9.986 -3.916 1.00 . B B . 335 ILE HB 1 1
11 23827 2 2 6 ILE HD11 H 27.573 -7.912 -3.003 1.00 . B B . 335 ILE HD11 1 1
11 23828 2 2 6 ILE HD12 H 27.054 -9.498 -3.603 1.00 . B B . 335 ILE HD12 1 1
11 23829 2 2 6 ILE HD13 H 27.001 -8.076 -4.667 1.00 . B B . 335 ILE HD13 1 1
11 23830 2 2 6 ILE HG12 H 25.230 -7.068 -3.282 1.00 . B B . 335 ILE HG12 1 1
11 23831 2 2 6 ILE HG13 H 25.430 -8.343 -2.103 1.00 . B B . 335 ILE HG13 1 1
11 23832 2 2 6 ILE HG21 H 23.876 -7.408 -5.373 1.00 . B B . 335 ILE HG21 1 1
11 23833 2 2 6 ILE HG22 H 25.183 -8.517 -5.855 1.00 . B B . 335 ILE HG22 1 1
11 23834 2 2 6 ILE HG23 H 23.518 -9.058 -5.910 1.00 . B B . 335 ILE HG23 1 1
11 23835 2 2 6 ILE N N 23.191 -9.335 -1.767 1.00 . B B . 335 ILE N 1 1
11 23836 2 2 6 ILE O O 21.250 -9.210 -4.778 1.00 . B B . 335 ILE O 1 1
11 23837 2 2 7 HIS C C 19.173 -11.423 -3.374 1.00 . B B . 336 HIS C 1 1
11 23838 2 2 7 HIS CA C 20.563 -11.750 -3.909 1.00 . B B . 336 HIS CA 1 1
11 23839 2 2 7 HIS CB C 20.936 -13.225 -3.729 1.00 . B B . 336 HIS CB 1 1
11 23840 2 2 7 HIS CD2 C 22.071 -13.737 -5.969 1.00 . B B . 336 HIS CD2 1 1
11 23841 2 2 7 HIS CE1 C 24.130 -14.070 -5.284 1.00 . B B . 336 HIS CE1 1 1
11 23842 2 2 7 HIS CG C 22.098 -13.611 -4.606 1.00 . B B . 336 HIS CG 1 1
11 23843 2 2 7 HIS H H 22.092 -11.234 -2.545 1.00 . B B . 336 HIS H 1 1
11 23844 2 2 7 HIS HA H 20.530 -11.576 -4.985 1.00 . B B . 336 HIS HA 1 1
11 23845 2 2 7 HIS HB2 H 21.172 -13.423 -2.683 1.00 . B B . 336 HIS HB2 1 1
11 23846 2 2 7 HIS HB3 H 20.080 -13.844 -4.008 1.00 . B B . 336 HIS HB3 1 1
11 23847 2 2 7 HIS HD1 H 23.718 -13.781 -3.224 1.00 . B B . 336 HIS HD1 1 1
11 23848 2 2 7 HIS HD2 H 21.210 -13.598 -6.609 1.00 . B B . 336 HIS HD2 1 1
11 23849 2 2 7 HIS HE1 H 25.193 -14.269 -5.283 1.00 . B B . 336 HIS HE1 1 1
11 23850 2 2 7 HIS N N 21.582 -10.885 -3.338 1.00 . B B . 336 HIS N 1 1
11 23851 2 2 7 HIS ND1 N 23.390 -13.822 -4.188 1.00 . B B . 336 HIS ND1 1 1
11 23852 2 2 7 HIS NE2 N 23.367 -14.049 -6.388 1.00 . B B . 336 HIS NE2 1 1
11 23853 2 2 7 HIS O O 18.729 -12.019 -2.392 1.00 . B B . 336 HIS O 1 1
11 23854 2 2 8 GLU C C 16.339 -11.047 -4.404 1.00 . B B . 337 GLU C 1 1
11 23855 2 2 8 GLU CA C 17.181 -10.004 -3.658 1.00 . B B . 337 GLU CA 1 1
11 23856 2 2 8 GLU CB C 16.927 -8.570 -4.171 1.00 . B B . 337 GLU CB 1 1
11 23857 2 2 8 GLU CD C 17.412 -6.079 -3.778 1.00 . B B . 337 GLU CD 1 1
11 23858 2 2 8 GLU CG C 17.830 -7.527 -3.485 1.00 . B B . 337 GLU CG 1 1
11 23859 2 2 8 GLU H H 18.978 -9.987 -4.776 1.00 . B B . 337 GLU H 1 1
11 23860 2 2 8 GLU HA H 17.004 -10.064 -2.583 1.00 . B B . 337 GLU HA 1 1
11 23861 2 2 8 GLU HB2 H 17.109 -8.532 -5.246 1.00 . B B . 337 GLU HB2 1 1
11 23862 2 2 8 GLU HB3 H 15.882 -8.319 -3.999 1.00 . B B . 337 GLU HB3 1 1
11 23863 2 2 8 GLU HG2 H 17.812 -7.692 -2.407 1.00 . B B . 337 GLU HG2 1 1
11 23864 2 2 8 GLU HG3 H 18.857 -7.665 -3.827 1.00 . B B . 337 GLU HG3 1 1
11 23865 2 2 8 GLU N N 18.534 -10.425 -3.982 1.00 . B B . 337 GLU N 1 1
11 23866 2 2 8 GLU O O 16.364 -11.079 -5.641 1.00 . B B . 337 GLU O 1 1
11 23867 2 2 8 GLU OE1 O 17.266 -5.274 -2.827 1.00 . B B . 337 GLU OE1 1 1
11 23868 2 2 8 GLU OE2 O 17.279 -5.685 -4.963 1.00 . B B . 337 GLU OE2 1 1
11 23869 2 2 9 ASP C C 13.552 -12.464 -4.911 1.00 . B B . 338 ASP C 1 1
11 23870 2 2 9 ASP CA C 14.873 -13.008 -4.361 1.00 . B B . 338 ASP CA 1 1
11 23871 2 2 9 ASP CB C 14.649 -14.179 -3.399 1.00 . B B . 338 ASP CB 1 1
11 23872 2 2 9 ASP CG C 14.102 -15.417 -4.107 1.00 . B B . 338 ASP CG 1 1
11 23873 2 2 9 ASP H H 15.663 -11.911 -2.687 1.00 . B B . 338 ASP H 1 1
11 23874 2 2 9 ASP HA H 15.446 -13.404 -5.200 1.00 . B B . 338 ASP HA 1 1
11 23875 2 2 9 ASP HB2 H 15.602 -14.448 -2.942 1.00 . B B . 338 ASP HB2 1 1
11 23876 2 2 9 ASP HB3 H 13.960 -13.885 -2.609 1.00 . B B . 338 ASP HB3 1 1
11 23877 2 2 9 ASP N N 15.669 -11.964 -3.703 1.00 . B B . 338 ASP N 1 1
11 23878 2 2 9 ASP O O 13.045 -12.957 -5.927 1.00 . B B . 338 ASP O 1 1
11 23879 2 2 9 ASP OD1 O 14.903 -16.192 -4.682 1.00 . B B . 338 ASP OD1 1 1
11 23880 2 2 9 ASP OD2 O 12.896 -15.711 -3.983 1.00 . B B . 338 ASP OD2 1 1
11 23881 2 2 10 ASN C C 11.997 -9.672 -5.639 1.00 . B B . 339 ASN C 1 1
11 23882 2 2 10 ASN CA C 11.743 -10.795 -4.640 1.00 . B B . 339 ASN CA 1 1
11 23883 2 2 10 ASN CB C 10.995 -10.282 -3.402 1.00 . B B . 339 ASN CB 1 1
11 23884 2 2 10 ASN CG C 10.199 -11.422 -2.796 1.00 . B B . 339 ASN CG 1 1
11 23885 2 2 10 ASN H H 13.495 -11.106 -3.437 1.00 . B B . 339 ASN H 1 1
11 23886 2 2 10 ASN HA H 11.110 -11.538 -5.131 1.00 . B B . 339 ASN HA 1 1
11 23887 2 2 10 ASN HB2 H 11.698 -9.863 -2.679 1.00 . B B . 339 ASN HB2 1 1
11 23888 2 2 10 ASN HB3 H 10.294 -9.504 -3.706 1.00 . B B . 339 ASN HB3 1 1
11 23889 2 2 10 ASN HD21 H 10.471 -13.299 -2.091 1.00 . B B . 339 ASN HD21 1 1
11 23890 2 2 10 ASN HD22 H 11.866 -12.230 -2.039 1.00 . B B . 339 ASN HD22 1 1
11 23891 2 2 10 ASN N N 12.997 -11.439 -4.256 1.00 . B B . 339 ASN N 1 1
11 23892 2 2 10 ASN ND2 N 10.859 -12.364 -2.161 1.00 . B B . 339 ASN ND2 1 1
11 23893 2 2 10 ASN O O 13.064 -9.064 -5.643 1.00 . B B . 339 ASN O 1 1
11 23894 2 2 10 ASN OD1 O 8.988 -11.497 -2.953 1.00 . B B . 339 ASN OD1 1 1
11 23895 2 2 11 GLU C C 10.887 -6.907 -6.927 1.00 . B B . 340 GLU C 1 1
11 23896 2 2 11 GLU CA C 11.053 -8.328 -7.472 1.00 . B B . 340 GLU CA 1 1
11 23897 2 2 11 GLU CB C 9.952 -8.623 -8.491 1.00 . B B . 340 GLU CB 1 1
11 23898 2 2 11 GLU CD C 8.538 -7.305 -10.133 1.00 . B B . 340 GLU CD 1 1
11 23899 2 2 11 GLU CG C 9.958 -7.684 -9.705 1.00 . B B . 340 GLU CG 1 1
11 23900 2 2 11 GLU H H 10.133 -9.905 -6.380 1.00 . B B . 340 GLU H 1 1
11 23901 2 2 11 GLU HA H 12.021 -8.403 -7.972 1.00 . B B . 340 GLU HA 1 1
11 23902 2 2 11 GLU HB2 H 10.041 -9.654 -8.843 1.00 . B B . 340 GLU HB2 1 1
11 23903 2 2 11 GLU HB3 H 9.005 -8.525 -7.964 1.00 . B B . 340 GLU HB3 1 1
11 23904 2 2 11 GLU HG2 H 10.502 -6.766 -9.477 1.00 . B B . 340 GLU HG2 1 1
11 23905 2 2 11 GLU HG3 H 10.478 -8.177 -10.525 1.00 . B B . 340 GLU HG3 1 1
11 23906 2 2 11 GLU N N 10.979 -9.354 -6.440 1.00 . B B . 340 GLU N 1 1
11 23907 2 2 11 GLU O O 11.843 -6.137 -6.981 1.00 . B B . 340 GLU O 1 1
11 23908 2 2 11 GLU OE1 O 7.634 -8.170 -10.151 1.00 . B B . 340 GLU OE1 1 1
11 23909 2 2 11 GLU OE2 O 8.308 -6.119 -10.454 1.00 . B B . 340 GLU OE2 1 1
11 23910 2 2 12 TRP C C 9.614 -4.147 -6.901 1.00 . B B . 341 TRP C 1 1
11 23911 2 2 12 TRP CA C 9.450 -5.236 -5.817 1.00 . B B . 341 TRP CA 1 1
11 23912 2 2 12 TRP CB C 10.269 -5.008 -4.532 1.00 . B B . 341 TRP CB 1 1
11 23913 2 2 12 TRP CD1 C 10.898 -6.768 -2.805 1.00 . B B . 341 TRP CD1 1 1
11 23914 2 2 12 TRP CD2 C 8.743 -6.187 -2.720 1.00 . B B . 341 TRP CD2 1 1
11 23915 2 2 12 TRP CE2 C 8.942 -7.160 -1.699 1.00 . B B . 341 TRP CE2 1 1
11 23916 2 2 12 TRP CE3 C 7.457 -5.633 -2.844 1.00 . B B . 341 TRP CE3 1 1
11 23917 2 2 12 TRP CG C 10.002 -5.954 -3.403 1.00 . B B . 341 TRP CG 1 1
11 23918 2 2 12 TRP CH2 C 6.614 -7.036 -1.041 1.00 . B B . 341 TRP CH2 1 1
11 23919 2 2 12 TRP CZ2 C 7.891 -7.596 -0.876 1.00 . B B . 341 TRP CZ2 1 1
11 23920 2 2 12 TRP CZ3 C 6.403 -6.052 -2.021 1.00 . B B . 341 TRP CZ3 1 1
11 23921 2 2 12 TRP H H 8.942 -7.215 -6.318 1.00 . B B . 341 TRP H 1 1
11 23922 2 2 12 TRP HA H 8.403 -5.212 -5.529 1.00 . B B . 341 TRP HA 1 1
11 23923 2 2 12 TRP HB2 H 11.334 -5.012 -4.763 1.00 . B B . 341 TRP HB2 1 1
11 23924 2 2 12 TRP HB3 H 10.029 -4.024 -4.154 1.00 . B B . 341 TRP HB3 1 1
11 23925 2 2 12 TRP HD1 H 11.932 -6.880 -3.115 1.00 . B B . 341 TRP HD1 1 1
11 23926 2 2 12 TRP HE1 H 10.812 -8.000 -1.097 1.00 . B B . 341 TRP HE1 1 1
11 23927 2 2 12 TRP HE3 H 7.275 -4.889 -3.601 1.00 . B B . 341 TRP HE3 1 1
11 23928 2 2 12 TRP HH2 H 5.777 -7.396 -0.457 1.00 . B B . 341 TRP HH2 1 1
11 23929 2 2 12 TRP HZ2 H 8.049 -8.372 -0.142 1.00 . B B . 341 TRP HZ2 1 1
11 23930 2 2 12 TRP HZ3 H 5.412 -5.654 -2.191 1.00 . B B . 341 TRP HZ3 1 1
11 23931 2 2 12 TRP N N 9.725 -6.566 -6.346 1.00 . B B . 341 TRP N 1 1
11 23932 2 2 12 TRP NE1 N 10.294 -7.416 -1.742 1.00 . B B . 341 TRP NE1 1 1
11 23933 2 2 12 TRP O O 10.408 -3.222 -6.737 1.00 . B B . 341 TRP O 1 1
11 23934 2 2 13 GLY C C 8.168 -1.941 -8.677 1.00 . B B . 342 GLY C 1 1
11 23935 2 2 13 GLY CA C 8.903 -3.221 -9.066 1.00 . B B . 342 GLY CA 1 1
11 23936 2 2 13 GLY H H 8.158 -4.956 -8.126 1.00 . B B . 342 GLY H 1 1
11 23937 2 2 13 GLY HA2 H 9.948 -3.008 -9.290 1.00 . B B . 342 GLY HA2 1 1
11 23938 2 2 13 GLY HA3 H 8.434 -3.633 -9.957 1.00 . B B . 342 GLY HA3 1 1
11 23939 2 2 13 GLY N N 8.824 -4.203 -7.984 1.00 . B B . 342 GLY N 1 1
11 23940 2 2 13 GLY O O 7.078 -2.017 -8.118 1.00 . B B . 342 GLY O 1 1
11 23941 2 2 14 ILE C C 7.047 0.868 -9.594 1.00 . B B . 343 ILE C 1 1
11 23942 2 2 14 ILE CA C 8.158 0.529 -8.601 1.00 . B B . 343 ILE CA 1 1
11 23943 2 2 14 ILE CB C 9.242 1.635 -8.571 1.00 . B B . 343 ILE CB 1 1
11 23944 2 2 14 ILE CD1 C 11.543 2.296 -7.632 1.00 . B B . 343 ILE CD1 1 1
11 23945 2 2 14 ILE CG1 C 10.380 1.299 -7.576 1.00 . B B . 343 ILE CG1 1 1
11 23946 2 2 14 ILE CG2 C 8.606 2.984 -8.182 1.00 . B B . 343 ILE CG2 1 1
11 23947 2 2 14 ILE H H 9.643 -0.776 -9.405 1.00 . B B . 343 ILE H 1 1
11 23948 2 2 14 ILE HA H 7.721 0.452 -7.614 1.00 . B B . 343 ILE HA 1 1
11 23949 2 2 14 ILE HB H 9.666 1.731 -9.572 1.00 . B B . 343 ILE HB 1 1
11 23950 2 2 14 ILE HD11 H 11.257 3.260 -7.211 1.00 . B B . 343 ILE HD11 1 1
11 23951 2 2 14 ILE HD12 H 12.378 1.904 -7.059 1.00 . B B . 343 ILE HD12 1 1
11 23952 2 2 14 ILE HD13 H 11.859 2.431 -8.665 1.00 . B B . 343 ILE HD13 1 1
11 23953 2 2 14 ILE HG12 H 9.983 1.282 -6.559 1.00 . B B . 343 ILE HG12 1 1
11 23954 2 2 14 ILE HG13 H 10.794 0.316 -7.813 1.00 . B B . 343 ILE HG13 1 1
11 23955 2 2 14 ILE HG21 H 9.348 3.780 -8.210 1.00 . B B . 343 ILE HG21 1 1
11 23956 2 2 14 ILE HG22 H 7.814 3.257 -8.881 1.00 . B B . 343 ILE HG22 1 1
11 23957 2 2 14 ILE HG23 H 8.182 2.915 -7.181 1.00 . B B . 343 ILE HG23 1 1
11 23958 2 2 14 ILE N N 8.745 -0.769 -8.931 1.00 . B B . 343 ILE N 1 1
11 23959 2 2 14 ILE O O 7.315 0.947 -10.792 1.00 . B B . 343 ILE O 1 1
11 23960 2 2 15 GLU C C 3.983 2.710 -9.339 1.00 . B B . 344 GLU C 1 1
11 23961 2 2 15 GLU CA C 4.674 1.482 -9.939 1.00 . B B . 344 GLU CA 1 1
11 23962 2 2 15 GLU CB C 3.730 0.286 -10.126 1.00 . B B . 344 GLU CB 1 1
11 23963 2 2 15 GLU CD C 3.546 -1.711 -11.710 1.00 . B B . 344 GLU CD 1 1
11 23964 2 2 15 GLU CG C 4.461 -0.871 -10.831 1.00 . B B . 344 GLU CG 1 1
11 23965 2 2 15 GLU H H 5.659 1.057 -8.116 1.00 . B B . 344 GLU H 1 1
11 23966 2 2 15 GLU HA H 5.030 1.758 -10.931 1.00 . B B . 344 GLU HA 1 1
11 23967 2 2 15 GLU HB2 H 3.349 -0.050 -9.161 1.00 . B B . 344 GLU HB2 1 1
11 23968 2 2 15 GLU HB3 H 2.889 0.617 -10.741 1.00 . B B . 344 GLU HB3 1 1
11 23969 2 2 15 GLU HG2 H 5.234 -0.468 -11.486 1.00 . B B . 344 GLU HG2 1 1
11 23970 2 2 15 GLU HG3 H 4.947 -1.506 -10.089 1.00 . B B . 344 GLU HG3 1 1
11 23971 2 2 15 GLU N N 5.827 1.132 -9.116 1.00 . B B . 344 GLU N 1 1
11 23972 2 2 15 GLU O O 3.569 2.727 -8.180 1.00 . B B . 344 GLU O 1 1
11 23973 2 2 15 GLU OE1 O 3.113 -1.202 -12.770 1.00 . B B . 344 GLU OE1 1 1
11 23974 2 2 15 GLU OE2 O 3.368 -2.916 -11.431 1.00 . B B . 344 GLU OE2 1 1
11 23975 2 2 16 LEU C C 1.827 4.990 -10.027 1.00 . B B . 345 LEU C 1 1
11 23976 2 2 16 LEU CA C 3.335 5.071 -9.764 1.00 . B B . 345 LEU CA 1 1
11 23977 2 2 16 LEU CB C 4.059 6.131 -10.615 1.00 . B B . 345 LEU CB 1 1
11 23978 2 2 16 LEU CD1 C 4.951 8.463 -10.745 1.00 . B B . 345 LEU CD1 1 1
11 23979 2 2 16 LEU CD2 C 2.494 8.124 -10.918 1.00 . B B . 345 LEU CD2 1 1
11 23980 2 2 16 LEU CG C 3.776 7.600 -10.266 1.00 . B B . 345 LEU CG 1 1
11 23981 2 2 16 LEU H H 4.280 3.730 -11.064 1.00 . B B . 345 LEU H 1 1
11 23982 2 2 16 LEU HA H 3.506 5.276 -8.708 1.00 . B B . 345 LEU HA 1 1
11 23983 2 2 16 LEU HB2 H 5.130 5.962 -10.490 1.00 . B B . 345 LEU HB2 1 1
11 23984 2 2 16 LEU HB3 H 3.825 5.970 -11.664 1.00 . B B . 345 LEU HB3 1 1
11 23985 2 2 16 LEU HD11 H 4.758 9.514 -10.535 1.00 . B B . 345 LEU HD11 1 1
11 23986 2 2 16 LEU HD12 H 5.093 8.338 -11.819 1.00 . B B . 345 LEU HD12 1 1
11 23987 2 2 16 LEU HD13 H 5.863 8.174 -10.224 1.00 . B B . 345 LEU HD13 1 1
11 23988 2 2 16 LEU HD21 H 2.359 9.181 -10.691 1.00 . B B . 345 LEU HD21 1 1
11 23989 2 2 16 LEU HD22 H 1.624 7.593 -10.537 1.00 . B B . 345 LEU HD22 1 1
11 23990 2 2 16 LEU HD23 H 2.539 8.005 -12.000 1.00 . B B . 345 LEU HD23 1 1
11 23991 2 2 16 LEU HG H 3.713 7.687 -9.185 1.00 . B B . 345 LEU HG 1 1
11 23992 2 2 16 LEU N N 3.935 3.789 -10.119 1.00 . B B . 345 LEU N 1 1
11 23993 2 2 16 LEU O O 1.437 4.729 -11.167 1.00 . B B . 345 LEU O 1 1
11 23994 2 2 17 VAL C C -1.093 6.403 -8.578 1.00 . B B . 346 VAL C 1 1
11 23995 2 2 17 VAL CA C -0.473 5.101 -9.089 1.00 . B B . 346 VAL CA 1 1
11 23996 2 2 17 VAL CB C -0.993 3.876 -8.327 1.00 . B B . 346 VAL CB 1 1
11 23997 2 2 17 VAL CG1 C -2.507 3.706 -8.453 1.00 . B B . 346 VAL CG1 1 1
11 23998 2 2 17 VAL CG2 C -0.298 2.591 -8.811 1.00 . B B . 346 VAL CG2 1 1
11 23999 2 2 17 VAL H H 1.370 5.358 -8.074 1.00 . B B . 346 VAL H 1 1
11 24000 2 2 17 VAL HA H -0.757 4.988 -10.132 1.00 . B B . 346 VAL HA 1 1
11 24001 2 2 17 VAL HB H -0.789 4.032 -7.276 1.00 . B B . 346 VAL HB 1 1
11 24002 2 2 17 VAL HG11 H -2.829 2.874 -7.827 1.00 . B B . 346 VAL HG11 1 1
11 24003 2 2 17 VAL HG12 H -3.024 4.600 -8.103 1.00 . B B . 346 VAL HG12 1 1
11 24004 2 2 17 VAL HG13 H -2.775 3.514 -9.491 1.00 . B B . 346 VAL HG13 1 1
11 24005 2 2 17 VAL HG21 H 0.722 2.554 -8.424 1.00 . B B . 346 VAL HG21 1 1
11 24006 2 2 17 VAL HG22 H -0.838 1.719 -8.454 1.00 . B B . 346 VAL HG22 1 1
11 24007 2 2 17 VAL HG23 H -0.268 2.571 -9.900 1.00 . B B . 346 VAL HG23 1 1
11 24008 2 2 17 VAL N N 0.991 5.150 -8.994 1.00 . B B . 346 VAL N 1 1
11 24009 2 2 17 VAL O O -0.815 6.827 -7.454 1.00 . B B . 346 VAL O 1 1
11 24010 2 2 18 SER C C -3.898 8.413 -9.847 1.00 . B B . 347 SER C 1 1
11 24011 2 2 18 SER CA C -2.632 8.278 -9.006 1.00 . B B . 347 SER CA 1 1
11 24012 2 2 18 SER CB C -1.662 9.438 -9.296 1.00 . B B . 347 SER CB 1 1
11 24013 2 2 18 SER H H -2.205 6.688 -10.278 1.00 . B B . 347 SER H 1 1
11 24014 2 2 18 SER HA H -2.907 8.287 -7.951 1.00 . B B . 347 SER HA 1 1
11 24015 2 2 18 SER HB2 H -2.218 10.369 -9.425 1.00 . B B . 347 SER HB2 1 1
11 24016 2 2 18 SER HB3 H -1.005 9.571 -8.436 1.00 . B B . 347 SER HB3 1 1
11 24017 2 2 18 SER HG H -0.372 9.954 -10.698 1.00 . B B . 347 SER HG 1 1
11 24018 2 2 18 SER N N -1.971 7.025 -9.356 1.00 . B B . 347 SER N 1 1
11 24019 2 2 18 SER O O -3.975 7.818 -10.928 1.00 . B B . 347 SER O 1 1
11 24020 2 2 18 SER OG O -0.878 9.148 -10.452 1.00 . B B . 347 SER OG 1 1
11 24021 2 2 19 GLU C C -6.809 10.580 -9.276 1.00 . B B . 348 GLU C 1 1
11 24022 2 2 19 GLU CA C -6.170 9.410 -10.022 1.00 . B B . 348 GLU CA 1 1
11 24023 2 2 19 GLU CB C -7.093 8.178 -10.052 1.00 . B B . 348 GLU CB 1 1
11 24024 2 2 19 GLU CD C -9.340 7.526 -11.055 1.00 . B B . 348 GLU CD 1 1
11 24025 2 2 19 GLU CG C -7.990 8.203 -11.297 1.00 . B B . 348 GLU CG 1 1
11 24026 2 2 19 GLU H H -4.847 9.642 -8.479 1.00 . B B . 348 GLU H 1 1
11 24027 2 2 19 GLU HA H -5.962 9.718 -11.045 1.00 . B B . 348 GLU HA 1 1
11 24028 2 2 19 GLU HB2 H -6.497 7.271 -10.098 1.00 . B B . 348 GLU HB2 1 1
11 24029 2 2 19 GLU HB3 H -7.705 8.150 -9.149 1.00 . B B . 348 GLU HB3 1 1
11 24030 2 2 19 GLU HG2 H -8.158 9.233 -11.612 1.00 . B B . 348 GLU HG2 1 1
11 24031 2 2 19 GLU HG3 H -7.477 7.705 -12.122 1.00 . B B . 348 GLU HG3 1 1
11 24032 2 2 19 GLU N N -4.899 9.140 -9.359 1.00 . B B . 348 GLU N 1 1
11 24033 2 2 19 GLU O O -8.051 10.701 -9.258 1.00 . B B . 348 GLU O 1 1
11 24034 2 2 19 GLU OE1 O -9.369 6.324 -10.694 1.00 . B B . 348 GLU OE1 1 1
11 24035 2 2 19 GLU OE2 O -10.383 8.190 -11.259 1.00 . B B . 348 GLU OE2 1 1
12 24036 1 1 1 MET C C 3.496 -14.408 7.416 1.00 . A A . 1 MET C 1 1
12 24037 1 1 1 MET CA C 3.087 -15.747 6.815 1.00 . A A . 1 MET CA 1 1
12 24038 1 1 1 MET CB C 1.566 -15.918 6.702 1.00 . A A . 1 MET CB 1 1
12 24039 1 1 1 MET CE C 3.232 -17.561 3.854 1.00 . A A . 1 MET CE 1 1
12 24040 1 1 1 MET CG C 1.158 -16.800 5.520 1.00 . A A . 1 MET CG 1 1
12 24041 1 1 1 MET H1 H 3.459 -17.762 7.271 1.00 . A A . 1 MET H1 1 1
12 24042 1 1 1 MET HA H 3.499 -15.775 5.811 1.00 . A A . 1 MET HA 1 1
12 24043 1 1 1 MET HB2 H 1.187 -16.353 7.627 1.00 . A A . 1 MET HB2 1 1
12 24044 1 1 1 MET HB3 H 1.089 -14.950 6.559 1.00 . A A . 1 MET HB3 1 1
12 24045 1 1 1 MET HE1 H 3.863 -16.754 4.218 1.00 . A A . 1 MET HE1 1 1
12 24046 1 1 1 MET HE2 H 3.868 -18.351 3.466 1.00 . A A . 1 MET HE2 1 1
12 24047 1 1 1 MET HE3 H 2.594 -17.187 3.053 1.00 . A A . 1 MET HE3 1 1
12 24048 1 1 1 MET HG2 H 0.146 -17.153 5.707 1.00 . A A . 1 MET HG2 1 1
12 24049 1 1 1 MET HG3 H 1.127 -16.181 4.624 1.00 . A A . 1 MET HG3 1 1
12 24050 1 1 1 MET N N 3.680 -16.842 7.597 1.00 . A A . 1 MET N 1 1
12 24051 1 1 1 MET O O 2.772 -13.826 8.226 1.00 . A A . 1 MET O 1 1
12 24052 1 1 1 MET SD S 2.205 -18.240 5.179 1.00 . A A . 1 MET SD 1 1
12 24053 1 1 2 GLY C C 5.445 -11.729 6.269 1.00 . A A . 2 GLY C 1 1
12 24054 1 1 2 GLY CA C 5.251 -12.659 7.462 1.00 . A A . 2 GLY CA 1 1
12 24055 1 1 2 GLY H H 5.234 -14.423 6.346 1.00 . A A . 2 GLY H 1 1
12 24056 1 1 2 GLY HA2 H 4.609 -12.166 8.195 1.00 . A A . 2 GLY HA2 1 1
12 24057 1 1 2 GLY HA3 H 6.219 -12.865 7.919 1.00 . A A . 2 GLY HA3 1 1
12 24058 1 1 2 GLY N N 4.668 -13.917 7.023 1.00 . A A . 2 GLY N 1 1
12 24059 1 1 2 GLY O O 4.921 -11.974 5.173 1.00 . A A . 2 GLY O 1 1
12 24060 1 1 3 TRP C C 7.552 -10.218 4.543 1.00 . A A . 3 TRP C 1 1
12 24061 1 1 3 TRP CA C 6.483 -9.661 5.463 1.00 . A A . 3 TRP CA 1 1
12 24062 1 1 3 TRP CB C 6.928 -8.347 6.108 1.00 . A A . 3 TRP CB 1 1
12 24063 1 1 3 TRP CD1 C 5.966 -6.845 7.914 1.00 . A A . 3 TRP CD1 1 1
12 24064 1 1 3 TRP CD2 C 4.494 -7.253 6.273 1.00 . A A . 3 TRP CD2 1 1
12 24065 1 1 3 TRP CE2 C 3.816 -6.477 7.257 1.00 . A A . 3 TRP CE2 1 1
12 24066 1 1 3 TRP CE3 C 3.744 -7.619 5.135 1.00 . A A . 3 TRP CE3 1 1
12 24067 1 1 3 TRP CG C 5.852 -7.510 6.740 1.00 . A A . 3 TRP CG 1 1
12 24068 1 1 3 TRP CH2 C 1.752 -6.506 5.989 1.00 . A A . 3 TRP CH2 1 1
12 24069 1 1 3 TRP CZ2 C 2.460 -6.140 7.144 1.00 . A A . 3 TRP CZ2 1 1
12 24070 1 1 3 TRP CZ3 C 2.394 -7.272 5.004 1.00 . A A . 3 TRP CZ3 1 1
12 24071 1 1 3 TRP H H 6.592 -10.472 7.405 1.00 . A A . 3 TRP H 1 1
12 24072 1 1 3 TRP HA H 5.583 -9.492 4.876 1.00 . A A . 3 TRP HA 1 1
12 24073 1 1 3 TRP HB2 H 7.677 -8.568 6.869 1.00 . A A . 3 TRP HB2 1 1
12 24074 1 1 3 TRP HB3 H 7.418 -7.746 5.345 1.00 . A A . 3 TRP HB3 1 1
12 24075 1 1 3 TRP HD1 H 6.848 -6.837 8.544 1.00 . A A . 3 TRP HD1 1 1
12 24076 1 1 3 TRP HE1 H 4.644 -5.663 9.048 1.00 . A A . 3 TRP HE1 1 1
12 24077 1 1 3 TRP HE3 H 4.202 -8.150 4.316 1.00 . A A . 3 TRP HE3 1 1
12 24078 1 1 3 TRP HH2 H 0.735 -6.169 5.815 1.00 . A A . 3 TRP HH2 1 1
12 24079 1 1 3 TRP HZ2 H 1.976 -5.584 7.931 1.00 . A A . 3 TRP HZ2 1 1
12 24080 1 1 3 TRP HZ3 H 1.874 -7.575 4.107 1.00 . A A . 3 TRP HZ3 1 1
12 24081 1 1 3 TRP N N 6.182 -10.641 6.488 1.00 . A A . 3 TRP N 1 1
12 24082 1 1 3 TRP NE1 N 4.779 -6.207 8.203 1.00 . A A . 3 TRP NE1 1 1
12 24083 1 1 3 TRP O O 8.709 -10.337 4.941 1.00 . A A . 3 TRP O 1 1
12 24084 1 1 4 MET C C 9.377 -10.220 2.211 1.00 . A A . 4 MET C 1 1
12 24085 1 1 4 MET CA C 8.105 -11.072 2.304 1.00 . A A . 4 MET CA 1 1
12 24086 1 1 4 MET CB C 7.389 -11.191 0.946 1.00 . A A . 4 MET CB 1 1
12 24087 1 1 4 MET CE C 9.926 -12.843 -1.956 1.00 . A A . 4 MET CE 1 1
12 24088 1 1 4 MET CG C 8.114 -12.125 -0.032 1.00 . A A . 4 MET CG 1 1
12 24089 1 1 4 MET H H 6.208 -10.393 3.025 1.00 . A A . 4 MET H 1 1
12 24090 1 1 4 MET HA H 8.389 -12.076 2.639 1.00 . A A . 4 MET HA 1 1
12 24091 1 1 4 MET HB2 H 6.393 -11.588 1.107 1.00 . A A . 4 MET HB2 1 1
12 24092 1 1 4 MET HB3 H 7.259 -10.215 0.488 1.00 . A A . 4 MET HB3 1 1
12 24093 1 1 4 MET HE1 H 10.288 -13.561 -1.221 1.00 . A A . 4 MET HE1 1 1
12 24094 1 1 4 MET HE2 H 9.115 -13.297 -2.524 1.00 . A A . 4 MET HE2 1 1
12 24095 1 1 4 MET HE3 H 10.744 -12.606 -2.633 1.00 . A A . 4 MET HE3 1 1
12 24096 1 1 4 MET HG2 H 8.594 -12.932 0.529 1.00 . A A . 4 MET HG2 1 1
12 24097 1 1 4 MET HG3 H 7.364 -12.592 -0.671 1.00 . A A . 4 MET HG3 1 1
12 24098 1 1 4 MET N N 7.181 -10.517 3.293 1.00 . A A . 4 MET N 1 1
12 24099 1 1 4 MET O O 10.498 -10.719 2.223 1.00 . A A . 4 MET O 1 1
12 24100 1 1 4 MET SD S 9.346 -11.339 -1.112 1.00 . A A . 4 MET SD 1 1
12 24101 1 1 5 PHE C C 11.239 -8.047 3.295 1.00 . A A . 5 PHE C 1 1
12 24102 1 1 5 PHE CA C 10.316 -7.957 2.080 1.00 . A A . 5 PHE CA 1 1
12 24103 1 1 5 PHE CB C 9.804 -6.523 1.902 1.00 . A A . 5 PHE CB 1 1
12 24104 1 1 5 PHE CD1 C 9.424 -5.421 4.146 1.00 . A A . 5 PHE CD1 1 1
12 24105 1 1 5 PHE CD2 C 7.490 -6.103 2.833 1.00 . A A . 5 PHE CD2 1 1
12 24106 1 1 5 PHE CE1 C 8.580 -4.967 5.172 1.00 . A A . 5 PHE CE1 1 1
12 24107 1 1 5 PHE CE2 C 6.649 -5.632 3.854 1.00 . A A . 5 PHE CE2 1 1
12 24108 1 1 5 PHE CG C 8.883 -6.012 2.988 1.00 . A A . 5 PHE CG 1 1
12 24109 1 1 5 PHE CZ C 7.186 -5.079 5.028 1.00 . A A . 5 PHE CZ 1 1
12 24110 1 1 5 PHE H H 8.266 -8.524 2.141 1.00 . A A . 5 PHE H 1 1
12 24111 1 1 5 PHE HA H 10.916 -8.219 1.206 1.00 . A A . 5 PHE HA 1 1
12 24112 1 1 5 PHE HB2 H 10.663 -5.858 1.855 1.00 . A A . 5 PHE HB2 1 1
12 24113 1 1 5 PHE HB3 H 9.300 -6.462 0.943 1.00 . A A . 5 PHE HB3 1 1
12 24114 1 1 5 PHE HD1 H 10.493 -5.328 4.268 1.00 . A A . 5 PHE HD1 1 1
12 24115 1 1 5 PHE HD2 H 7.041 -6.524 1.940 1.00 . A A . 5 PHE HD2 1 1
12 24116 1 1 5 PHE HE1 H 9.001 -4.531 6.072 1.00 . A A . 5 PHE HE1 1 1
12 24117 1 1 5 PHE HE2 H 5.582 -5.717 3.742 1.00 . A A . 5 PHE HE2 1 1
12 24118 1 1 5 PHE HZ H 6.520 -4.749 5.815 1.00 . A A . 5 PHE HZ 1 1
12 24119 1 1 5 PHE N N 9.202 -8.893 2.149 1.00 . A A . 5 PHE N 1 1
12 24120 1 1 5 PHE O O 12.443 -7.953 3.138 1.00 . A A . 5 PHE O 1 1
12 24121 1 1 6 LYS C C 12.314 -9.539 5.805 1.00 . A A . 6 LYS C 1 1
12 24122 1 1 6 LYS CA C 11.472 -8.278 5.738 1.00 . A A . 6 LYS CA 1 1
12 24123 1 1 6 LYS CB C 10.488 -8.205 6.905 1.00 . A A . 6 LYS CB 1 1
12 24124 1 1 6 LYS CD C 10.126 -7.743 9.313 1.00 . A A . 6 LYS CD 1 1
12 24125 1 1 6 LYS CE C 10.824 -7.317 10.598 1.00 . A A . 6 LYS CE 1 1
12 24126 1 1 6 LYS CG C 11.189 -8.016 8.248 1.00 . A A . 6 LYS CG 1 1
12 24127 1 1 6 LYS H H 9.692 -8.282 4.580 1.00 . A A . 6 LYS H 1 1
12 24128 1 1 6 LYS HA H 12.148 -7.427 5.783 1.00 . A A . 6 LYS HA 1 1
12 24129 1 1 6 LYS HB2 H 9.822 -7.357 6.735 1.00 . A A . 6 LYS HB2 1 1
12 24130 1 1 6 LYS HB3 H 9.896 -9.120 6.945 1.00 . A A . 6 LYS HB3 1 1
12 24131 1 1 6 LYS HD2 H 9.467 -6.935 8.989 1.00 . A A . 6 LYS HD2 1 1
12 24132 1 1 6 LYS HD3 H 9.537 -8.648 9.479 1.00 . A A . 6 LYS HD3 1 1
12 24133 1 1 6 LYS HE2 H 11.567 -8.065 10.861 1.00 . A A . 6 LYS HE2 1 1
12 24134 1 1 6 LYS HE3 H 11.341 -6.369 10.425 1.00 . A A . 6 LYS HE3 1 1
12 24135 1 1 6 LYS HG2 H 11.748 -8.916 8.511 1.00 . A A . 6 LYS HG2 1 1
12 24136 1 1 6 LYS HG3 H 11.873 -7.169 8.181 1.00 . A A . 6 LYS HG3 1 1
12 24137 1 1 6 LYS HZ1 H 10.333 -6.851 12.535 1.00 . A A . 6 LYS HZ1 1 1
12 24138 1 1 6 LYS HZ2 H 9.381 -8.029 11.896 1.00 . A A . 6 LYS HZ2 1 1
12 24139 1 1 6 LYS HZ3 H 9.181 -6.438 11.458 1.00 . A A . 6 LYS HZ3 1 1
12 24140 1 1 6 LYS N N 10.694 -8.200 4.506 1.00 . A A . 6 LYS N 1 1
12 24141 1 1 6 LYS NZ N 9.857 -7.158 11.696 1.00 . A A . 6 LYS NZ 1 1
12 24142 1 1 6 LYS O O 13.434 -9.521 6.315 1.00 . A A . 6 LYS O 1 1
12 24143 1 1 7 GLU C C 13.632 -11.840 4.310 1.00 . A A . 7 GLU C 1 1
12 24144 1 1 7 GLU CA C 12.440 -11.927 5.260 1.00 . A A . 7 GLU CA 1 1
12 24145 1 1 7 GLU CB C 11.396 -12.981 4.860 1.00 . A A . 7 GLU CB 1 1
12 24146 1 1 7 GLU CD C 9.189 -13.979 5.810 1.00 . A A . 7 GLU CD 1 1
12 24147 1 1 7 GLU CG C 10.404 -13.082 6.025 1.00 . A A . 7 GLU CG 1 1
12 24148 1 1 7 GLU H H 10.842 -10.582 4.891 1.00 . A A . 7 GLU H 1 1
12 24149 1 1 7 GLU HA H 12.823 -12.160 6.254 1.00 . A A . 7 GLU HA 1 1
12 24150 1 1 7 GLU HB2 H 10.882 -12.676 3.952 1.00 . A A . 7 GLU HB2 1 1
12 24151 1 1 7 GLU HB3 H 11.881 -13.944 4.702 1.00 . A A . 7 GLU HB3 1 1
12 24152 1 1 7 GLU HG2 H 10.990 -13.431 6.864 1.00 . A A . 7 GLU HG2 1 1
12 24153 1 1 7 GLU HG3 H 10.016 -12.101 6.298 1.00 . A A . 7 GLU HG3 1 1
12 24154 1 1 7 GLU N N 11.773 -10.633 5.289 1.00 . A A . 7 GLU N 1 1
12 24155 1 1 7 GLU O O 14.729 -12.303 4.619 1.00 . A A . 7 GLU O 1 1
12 24156 1 1 7 GLU OE1 O 8.722 -14.182 4.668 1.00 . A A . 7 GLU OE1 1 1
12 24157 1 1 7 GLU OE2 O 8.602 -14.402 6.836 1.00 . A A . 7 GLU OE2 1 1
12 24158 1 1 8 ASP C C 15.432 -9.849 2.554 1.00 . A A . 8 ASP C 1 1
12 24159 1 1 8 ASP CA C 14.456 -10.968 2.162 1.00 . A A . 8 ASP CA 1 1
12 24160 1 1 8 ASP CB C 13.848 -10.757 0.757 1.00 . A A . 8 ASP CB 1 1
12 24161 1 1 8 ASP CG C 13.942 -12.029 -0.087 1.00 . A A . 8 ASP CG 1 1
12 24162 1 1 8 ASP H H 12.463 -10.860 3.073 1.00 . A A . 8 ASP H 1 1
12 24163 1 1 8 ASP HA H 15.043 -11.885 2.129 1.00 . A A . 8 ASP HA 1 1
12 24164 1 1 8 ASP HB2 H 12.806 -10.444 0.845 1.00 . A A . 8 ASP HB2 1 1
12 24165 1 1 8 ASP HB3 H 14.368 -9.966 0.219 1.00 . A A . 8 ASP HB3 1 1
12 24166 1 1 8 ASP N N 13.424 -11.165 3.182 1.00 . A A . 8 ASP N 1 1
12 24167 1 1 8 ASP O O 16.591 -10.119 2.877 1.00 . A A . 8 ASP O 1 1
12 24168 1 1 8 ASP OD1 O 15.038 -12.626 -0.184 1.00 . A A . 8 ASP OD1 1 1
12 24169 1 1 8 ASP OD2 O 12.884 -12.473 -0.584 1.00 . A A . 8 ASP OD2 1 1
12 24170 1 1 9 HIS C C 14.864 -6.187 2.980 1.00 . A A . 9 HIS C 1 1
12 24171 1 1 9 HIS CA C 15.796 -7.384 2.765 1.00 . A A . 9 HIS CA 1 1
12 24172 1 1 9 HIS CB C 16.822 -7.075 1.653 1.00 . A A . 9 HIS CB 1 1
12 24173 1 1 9 HIS CD2 C 17.031 -6.565 -0.867 1.00 . A A . 9 HIS CD2 1 1
12 24174 1 1 9 HIS CE1 C 15.052 -7.204 -1.562 1.00 . A A . 9 HIS CE1 1 1
12 24175 1 1 9 HIS CG C 16.323 -7.007 0.221 1.00 . A A . 9 HIS CG 1 1
12 24176 1 1 9 HIS H H 14.053 -8.423 2.193 1.00 . A A . 9 HIS H 1 1
12 24177 1 1 9 HIS HA H 16.343 -7.572 3.689 1.00 . A A . 9 HIS HA 1 1
12 24178 1 1 9 HIS HB2 H 17.310 -6.128 1.891 1.00 . A A . 9 HIS HB2 1 1
12 24179 1 1 9 HIS HB3 H 17.582 -7.848 1.696 1.00 . A A . 9 HIS HB3 1 1
12 24180 1 1 9 HIS HD1 H 14.309 -7.727 0.307 1.00 . A A . 9 HIS HD1 1 1
12 24181 1 1 9 HIS HD2 H 18.047 -6.199 -0.851 1.00 . A A . 9 HIS HD2 1 1
12 24182 1 1 9 HIS HE1 H 14.173 -7.402 -2.155 1.00 . A A . 9 HIS HE1 1 1
12 24183 1 1 9 HIS N N 15.021 -8.582 2.450 1.00 . A A . 9 HIS N 1 1
12 24184 1 1 9 HIS ND1 N 15.091 -7.398 -0.243 1.00 . A A . 9 HIS ND1 1 1
12 24185 1 1 9 HIS NE2 N 16.202 -6.662 -1.994 1.00 . A A . 9 HIS NE2 1 1
12 24186 1 1 9 HIS O O 14.098 -5.838 2.073 1.00 . A A . 9 HIS O 1 1
12 24187 1 1 10 SER C C 14.904 -3.054 4.615 1.00 . A A . 10 SER C 1 1
12 24188 1 1 10 SER CA C 14.129 -4.356 4.435 1.00 . A A . 10 SER CA 1 1
12 24189 1 1 10 SER CB C 13.127 -4.669 5.552 1.00 . A A . 10 SER CB 1 1
12 24190 1 1 10 SER H H 15.598 -5.839 4.846 1.00 . A A . 10 SER H 1 1
12 24191 1 1 10 SER HA H 13.512 -4.157 3.566 1.00 . A A . 10 SER HA 1 1
12 24192 1 1 10 SER HB2 H 12.547 -3.770 5.764 1.00 . A A . 10 SER HB2 1 1
12 24193 1 1 10 SER HB3 H 12.440 -5.425 5.179 1.00 . A A . 10 SER HB3 1 1
12 24194 1 1 10 SER HG H 14.285 -5.909 6.577 1.00 . A A . 10 SER HG 1 1
12 24195 1 1 10 SER N N 14.963 -5.510 4.128 1.00 . A A . 10 SER N 1 1
12 24196 1 1 10 SER O O 14.796 -2.231 3.718 1.00 . A A . 10 SER O 1 1
12 24197 1 1 10 SER OG O 13.698 -5.142 6.758 1.00 . A A . 10 SER OG 1 1
12 24198 1 1 11 LEU C C 17.196 -1.050 4.640 1.00 . A A . 11 LEU C 1 1
12 24199 1 1 11 LEU CA C 16.498 -1.636 5.875 1.00 . A A . 11 LEU CA 1 1
12 24200 1 1 11 LEU CB C 17.554 -1.822 6.980 1.00 . A A . 11 LEU CB 1 1
12 24201 1 1 11 LEU CD1 C 18.179 -2.640 9.246 1.00 . A A . 11 LEU CD1 1 1
12 24202 1 1 11 LEU CD2 C 16.356 -0.935 9.045 1.00 . A A . 11 LEU CD2 1 1
12 24203 1 1 11 LEU CG C 17.016 -2.149 8.382 1.00 . A A . 11 LEU CG 1 1
12 24204 1 1 11 LEU H H 15.796 -3.600 6.347 1.00 . A A . 11 LEU H 1 1
12 24205 1 1 11 LEU HA H 15.781 -0.885 6.210 1.00 . A A . 11 LEU HA 1 1
12 24206 1 1 11 LEU HB2 H 18.226 -2.616 6.664 1.00 . A A . 11 LEU HB2 1 1
12 24207 1 1 11 LEU HB3 H 18.150 -0.908 7.046 1.00 . A A . 11 LEU HB3 1 1
12 24208 1 1 11 LEU HD11 H 17.819 -2.893 10.238 1.00 . A A . 11 LEU HD11 1 1
12 24209 1 1 11 LEU HD12 H 18.937 -1.862 9.335 1.00 . A A . 11 LEU HD12 1 1
12 24210 1 1 11 LEU HD13 H 18.633 -3.527 8.807 1.00 . A A . 11 LEU HD13 1 1
12 24211 1 1 11 LEU HD21 H 15.538 -0.568 8.430 1.00 . A A . 11 LEU HD21 1 1
12 24212 1 1 11 LEU HD22 H 17.084 -0.135 9.177 1.00 . A A . 11 LEU HD22 1 1
12 24213 1 1 11 LEU HD23 H 15.955 -1.225 10.014 1.00 . A A . 11 LEU HD23 1 1
12 24214 1 1 11 LEU HG H 16.288 -2.955 8.307 1.00 . A A . 11 LEU HG 1 1
12 24215 1 1 11 LEU N N 15.756 -2.887 5.632 1.00 . A A . 11 LEU N 1 1
12 24216 1 1 11 LEU O O 16.874 0.057 4.214 1.00 . A A . 11 LEU O 1 1
12 24217 1 1 12 GLU C C 17.881 -0.987 1.666 1.00 . A A . 12 GLU C 1 1
12 24218 1 1 12 GLU CA C 18.823 -1.291 2.828 1.00 . A A . 12 GLU CA 1 1
12 24219 1 1 12 GLU CB C 19.850 -2.314 2.319 1.00 . A A . 12 GLU CB 1 1
12 24220 1 1 12 GLU CD C 22.108 -3.332 2.554 1.00 . A A . 12 GLU CD 1 1
12 24221 1 1 12 GLU CG C 21.000 -2.580 3.297 1.00 . A A . 12 GLU CG 1 1
12 24222 1 1 12 GLU H H 18.325 -2.703 4.399 1.00 . A A . 12 GLU H 1 1
12 24223 1 1 12 GLU HA H 19.334 -0.365 3.116 1.00 . A A . 12 GLU HA 1 1
12 24224 1 1 12 GLU HB2 H 19.340 -3.260 2.093 1.00 . A A . 12 GLU HB2 1 1
12 24225 1 1 12 GLU HB3 H 20.282 -1.909 1.397 1.00 . A A . 12 GLU HB3 1 1
12 24226 1 1 12 GLU HG2 H 21.377 -1.628 3.692 1.00 . A A . 12 GLU HG2 1 1
12 24227 1 1 12 GLU HG3 H 20.640 -3.186 4.128 1.00 . A A . 12 GLU HG3 1 1
12 24228 1 1 12 GLU N N 18.097 -1.805 3.999 1.00 . A A . 12 GLU N 1 1
12 24229 1 1 12 GLU O O 18.121 -0.074 0.868 1.00 . A A . 12 GLU O 1 1
12 24230 1 1 12 GLU OE1 O 21.913 -4.521 2.191 1.00 . A A . 12 GLU OE1 1 1
12 24231 1 1 12 GLU OE2 O 23.149 -2.697 2.268 1.00 . A A . 12 GLU OE2 1 1
12 24232 1 1 13 HIS C C 15.104 -0.424 0.653 1.00 . A A . 13 HIS C 1 1
12 24233 1 1 13 HIS CA C 15.865 -1.733 0.467 1.00 . A A . 13 HIS CA 1 1
12 24234 1 1 13 HIS CB C 14.968 -2.979 0.517 1.00 . A A . 13 HIS CB 1 1
12 24235 1 1 13 HIS CD2 C 13.059 -2.439 -1.104 1.00 . A A . 13 HIS CD2 1 1
12 24236 1 1 13 HIS CE1 C 13.343 -4.069 -2.555 1.00 . A A . 13 HIS CE1 1 1
12 24237 1 1 13 HIS CG C 14.131 -3.188 -0.710 1.00 . A A . 13 HIS CG 1 1
12 24238 1 1 13 HIS H H 16.743 -2.543 2.220 1.00 . A A . 13 HIS H 1 1
12 24239 1 1 13 HIS HA H 16.376 -1.704 -0.497 1.00 . A A . 13 HIS HA 1 1
12 24240 1 1 13 HIS HB2 H 15.605 -3.858 0.634 1.00 . A A . 13 HIS HB2 1 1
12 24241 1 1 13 HIS HB3 H 14.302 -2.937 1.376 1.00 . A A . 13 HIS HB3 1 1
12 24242 1 1 13 HIS HD1 H 15.057 -4.879 -1.652 1.00 . A A . 13 HIS HD1 1 1
12 24243 1 1 13 HIS HD2 H 12.684 -1.562 -0.598 1.00 . A A . 13 HIS HD2 1 1
12 24244 1 1 13 HIS HE1 H 13.257 -4.712 -3.421 1.00 . A A . 13 HIS HE1 1 1
12 24245 1 1 13 HIS N N 16.862 -1.835 1.513 1.00 . A A . 13 HIS N 1 1
12 24246 1 1 13 HIS ND1 N 14.294 -4.201 -1.622 1.00 . A A . 13 HIS ND1 1 1
12 24247 1 1 13 HIS NE2 N 12.542 -3.024 -2.268 1.00 . A A . 13 HIS NE2 1 1
12 24248 1 1 13 HIS O O 15.076 0.406 -0.248 1.00 . A A . 13 HIS O 1 1
12 24249 1 1 14 ARG C C 14.558 2.213 2.102 1.00 . A A . 14 ARG C 1 1
12 24250 1 1 14 ARG CA C 13.718 0.948 2.197 1.00 . A A . 14 ARG CA 1 1
12 24251 1 1 14 ARG CB C 13.158 0.801 3.621 1.00 . A A . 14 ARG CB 1 1
12 24252 1 1 14 ARG CD C 11.531 -1.162 3.120 1.00 . A A . 14 ARG CD 1 1
12 24253 1 1 14 ARG CG C 11.722 0.258 3.654 1.00 . A A . 14 ARG CG 1 1
12 24254 1 1 14 ARG CZ C 10.082 -2.024 1.256 1.00 . A A . 14 ARG CZ 1 1
12 24255 1 1 14 ARG H H 14.579 -0.957 2.527 1.00 . A A . 14 ARG H 1 1
12 24256 1 1 14 ARG HA H 12.878 1.032 1.498 1.00 . A A . 14 ARG HA 1 1
12 24257 1 1 14 ARG HB2 H 13.814 0.168 4.216 1.00 . A A . 14 ARG HB2 1 1
12 24258 1 1 14 ARG HB3 H 13.130 1.785 4.096 1.00 . A A . 14 ARG HB3 1 1
12 24259 1 1 14 ARG HD2 H 12.477 -1.698 3.111 1.00 . A A . 14 ARG HD2 1 1
12 24260 1 1 14 ARG HD3 H 10.850 -1.682 3.794 1.00 . A A . 14 ARG HD3 1 1
12 24261 1 1 14 ARG HE H 11.192 -0.372 1.152 1.00 . A A . 14 ARG HE 1 1
12 24262 1 1 14 ARG HG2 H 11.391 0.254 4.690 1.00 . A A . 14 ARG HG2 1 1
12 24263 1 1 14 ARG HG3 H 11.079 0.944 3.102 1.00 . A A . 14 ARG HG3 1 1
12 24264 1 1 14 ARG HH11 H 10.138 -3.236 2.854 1.00 . A A . 14 ARG HH11 1 1
12 24265 1 1 14 ARG HH12 H 9.182 -3.847 1.501 1.00 . A A . 14 ARG HH12 1 1
12 24266 1 1 14 ARG HH21 H 9.798 -0.941 -0.442 1.00 . A A . 14 ARG HH21 1 1
12 24267 1 1 14 ARG HH22 H 8.820 -2.411 -0.296 1.00 . A A . 14 ARG HH22 1 1
12 24268 1 1 14 ARG N N 14.499 -0.226 1.829 1.00 . A A . 14 ARG N 1 1
12 24269 1 1 14 ARG NE N 10.951 -1.155 1.770 1.00 . A A . 14 ARG NE 1 1
12 24270 1 1 14 ARG NH1 N 9.778 -3.125 1.923 1.00 . A A . 14 ARG NH1 1 1
12 24271 1 1 14 ARG NH2 N 9.524 -1.788 0.081 1.00 . A A . 14 ARG NH2 1 1
12 24272 1 1 14 ARG O O 14.097 3.175 1.497 1.00 . A A . 14 ARG O 1 1
12 24273 1 1 15 CYS C C 16.860 3.845 1.137 1.00 . A A . 15 CYS C 1 1
12 24274 1 1 15 CYS CA C 16.635 3.414 2.587 1.00 . A A . 15 CYS CA 1 1
12 24275 1 1 15 CYS CB C 17.970 3.151 3.303 1.00 . A A . 15 CYS CB 1 1
12 24276 1 1 15 CYS H H 16.111 1.417 3.147 1.00 . A A . 15 CYS H 1 1
12 24277 1 1 15 CYS HA H 16.126 4.237 3.089 1.00 . A A . 15 CYS HA 1 1
12 24278 1 1 15 CYS HB2 H 18.344 2.159 3.048 1.00 . A A . 15 CYS HB2 1 1
12 24279 1 1 15 CYS HB3 H 18.704 3.897 2.997 1.00 . A A . 15 CYS HB3 1 1
12 24280 1 1 15 CYS HG H 18.754 2.510 5.495 1.00 . A A . 15 CYS HG 1 1
12 24281 1 1 15 CYS N N 15.775 2.234 2.646 1.00 . A A . 15 CYS N 1 1
12 24282 1 1 15 CYS O O 16.608 5.000 0.788 1.00 . A A . 15 CYS O 1 1
12 24283 1 1 15 CYS SG S 17.717 3.277 5.095 1.00 . A A . 15 CYS SG 1 1
12 24284 1 1 16 VAL C C 16.292 3.629 -1.846 1.00 . A A . 16 VAL C 1 1
12 24285 1 1 16 VAL CA C 17.581 3.234 -1.118 1.00 . A A . 16 VAL CA 1 1
12 24286 1 1 16 VAL CB C 18.289 2.025 -1.755 1.00 . A A . 16 VAL CB 1 1
12 24287 1 1 16 VAL CG1 C 18.349 2.087 -3.283 1.00 . A A . 16 VAL CG1 1 1
12 24288 1 1 16 VAL CG2 C 19.723 1.921 -1.228 1.00 . A A . 16 VAL CG2 1 1
12 24289 1 1 16 VAL H H 17.514 1.978 0.603 1.00 . A A . 16 VAL H 1 1
12 24290 1 1 16 VAL HA H 18.247 4.096 -1.162 1.00 . A A . 16 VAL HA 1 1
12 24291 1 1 16 VAL HB H 17.751 1.119 -1.478 1.00 . A A . 16 VAL HB 1 1
12 24292 1 1 16 VAL HG11 H 17.335 1.941 -3.650 1.00 . A A . 16 VAL HG11 1 1
12 24293 1 1 16 VAL HG12 H 18.745 3.049 -3.615 1.00 . A A . 16 VAL HG12 1 1
12 24294 1 1 16 VAL HG13 H 18.948 1.262 -3.672 1.00 . A A . 16 VAL HG13 1 1
12 24295 1 1 16 VAL HG21 H 20.201 1.032 -1.639 1.00 . A A . 16 VAL HG21 1 1
12 24296 1 1 16 VAL HG22 H 20.290 2.811 -1.501 1.00 . A A . 16 VAL HG22 1 1
12 24297 1 1 16 VAL HG23 H 19.715 1.828 -0.143 1.00 . A A . 16 VAL HG23 1 1
12 24298 1 1 16 VAL N N 17.323 2.926 0.287 1.00 . A A . 16 VAL N 1 1
12 24299 1 1 16 VAL O O 16.266 4.624 -2.576 1.00 . A A . 16 VAL O 1 1
12 24300 1 1 17 GLU C C 13.400 4.467 -1.923 1.00 . A A . 17 GLU C 1 1
12 24301 1 1 17 GLU CA C 13.927 3.075 -2.274 1.00 . A A . 17 GLU CA 1 1
12 24302 1 1 17 GLU CB C 13.011 1.952 -1.768 1.00 . A A . 17 GLU CB 1 1
12 24303 1 1 17 GLU CD C 10.712 0.929 -1.442 1.00 . A A . 17 GLU CD 1 1
12 24304 1 1 17 GLU CG C 11.525 2.043 -2.112 1.00 . A A . 17 GLU CG 1 1
12 24305 1 1 17 GLU H H 15.297 2.049 -1.049 1.00 . A A . 17 GLU H 1 1
12 24306 1 1 17 GLU HA H 14.019 3.000 -3.354 1.00 . A A . 17 GLU HA 1 1
12 24307 1 1 17 GLU HB2 H 13.389 1.003 -2.148 1.00 . A A . 17 GLU HB2 1 1
12 24308 1 1 17 GLU HB3 H 13.089 1.944 -0.684 1.00 . A A . 17 GLU HB3 1 1
12 24309 1 1 17 GLU HG2 H 11.150 2.986 -1.738 1.00 . A A . 17 GLU HG2 1 1
12 24310 1 1 17 GLU HG3 H 11.406 1.998 -3.197 1.00 . A A . 17 GLU HG3 1 1
12 24311 1 1 17 GLU N N 15.225 2.858 -1.662 1.00 . A A . 17 GLU N 1 1
12 24312 1 1 17 GLU O O 13.113 5.239 -2.832 1.00 . A A . 17 GLU O 1 1
12 24313 1 1 17 GLU OE1 O 11.196 0.293 -0.485 1.00 . A A . 17 GLU OE1 1 1
12 24314 1 1 17 GLU OE2 O 9.575 0.638 -1.866 1.00 . A A . 17 GLU OE2 1 1
12 24315 1 1 18 SER C C 13.715 7.249 -0.724 1.00 . A A . 18 SER C 1 1
12 24316 1 1 18 SER CA C 12.885 6.103 -0.141 1.00 . A A . 18 SER CA 1 1
12 24317 1 1 18 SER CB C 12.919 6.054 1.393 1.00 . A A . 18 SER CB 1 1
12 24318 1 1 18 SER H H 13.621 4.134 0.063 1.00 . A A . 18 SER H 1 1
12 24319 1 1 18 SER HA H 11.849 6.222 -0.457 1.00 . A A . 18 SER HA 1 1
12 24320 1 1 18 SER HB2 H 12.472 5.115 1.723 1.00 . A A . 18 SER HB2 1 1
12 24321 1 1 18 SER HB3 H 13.950 6.082 1.745 1.00 . A A . 18 SER HB3 1 1
12 24322 1 1 18 SER HG H 12.087 6.818 2.929 1.00 . A A . 18 SER HG 1 1
12 24323 1 1 18 SER N N 13.365 4.823 -0.639 1.00 . A A . 18 SER N 1 1
12 24324 1 1 18 SER O O 13.146 8.186 -1.292 1.00 . A A . 18 SER O 1 1
12 24325 1 1 18 SER OG O 12.186 7.099 1.993 1.00 . A A . 18 SER OG 1 1
12 24326 1 1 19 ALA C C 15.623 8.456 -2.697 1.00 . A A . 19 ALA C 1 1
12 24327 1 1 19 ALA CA C 15.918 8.198 -1.215 1.00 . A A . 19 ALA CA 1 1
12 24328 1 1 19 ALA CB C 17.386 7.817 -0.997 1.00 . A A . 19 ALA CB 1 1
12 24329 1 1 19 ALA H H 15.477 6.361 -0.209 1.00 . A A . 19 ALA H 1 1
12 24330 1 1 19 ALA HA H 15.717 9.114 -0.657 1.00 . A A . 19 ALA HA 1 1
12 24331 1 1 19 ALA HB1 H 18.028 8.627 -1.337 1.00 . A A . 19 ALA HB1 1 1
12 24332 1 1 19 ALA HB2 H 17.571 7.656 0.064 1.00 . A A . 19 ALA HB2 1 1
12 24333 1 1 19 ALA HB3 H 17.632 6.904 -1.539 1.00 . A A . 19 ALA HB3 1 1
12 24334 1 1 19 ALA N N 15.050 7.153 -0.685 1.00 . A A . 19 ALA N 1 1
12 24335 1 1 19 ALA O O 15.444 9.609 -3.111 1.00 . A A . 19 ALA O 1 1
12 24336 1 1 20 LYS C C 13.883 8.026 -5.177 1.00 . A A . 20 LYS C 1 1
12 24337 1 1 20 LYS CA C 15.294 7.502 -4.939 1.00 . A A . 20 LYS CA 1 1
12 24338 1 1 20 LYS CB C 15.494 6.154 -5.655 1.00 . A A . 20 LYS CB 1 1
12 24339 1 1 20 LYS CD C 17.223 4.531 -6.634 1.00 . A A . 20 LYS CD 1 1
12 24340 1 1 20 LYS CE C 16.663 3.208 -6.114 1.00 . A A . 20 LYS CE 1 1
12 24341 1 1 20 LYS CG C 16.968 5.706 -5.680 1.00 . A A . 20 LYS CG 1 1
12 24342 1 1 20 LYS H H 15.716 6.469 -3.106 1.00 . A A . 20 LYS H 1 1
12 24343 1 1 20 LYS HA H 15.985 8.232 -5.362 1.00 . A A . 20 LYS HA 1 1
12 24344 1 1 20 LYS HB2 H 14.862 5.392 -5.191 1.00 . A A . 20 LYS HB2 1 1
12 24345 1 1 20 LYS HB3 H 15.171 6.290 -6.687 1.00 . A A . 20 LYS HB3 1 1
12 24346 1 1 20 LYS HD2 H 16.789 4.753 -7.609 1.00 . A A . 20 LYS HD2 1 1
12 24347 1 1 20 LYS HD3 H 18.301 4.427 -6.744 1.00 . A A . 20 LYS HD3 1 1
12 24348 1 1 20 LYS HE2 H 17.140 3.006 -5.162 1.00 . A A . 20 LYS HE2 1 1
12 24349 1 1 20 LYS HE3 H 15.589 3.301 -5.949 1.00 . A A . 20 LYS HE3 1 1
12 24350 1 1 20 LYS HG2 H 17.576 6.542 -6.022 1.00 . A A . 20 LYS HG2 1 1
12 24351 1 1 20 LYS HG3 H 17.308 5.448 -4.680 1.00 . A A . 20 LYS HG3 1 1
12 24352 1 1 20 LYS HZ1 H 16.696 1.193 -6.605 1.00 . A A . 20 LYS HZ1 1 1
12 24353 1 1 20 LYS HZ2 H 17.872 2.047 -7.353 1.00 . A A . 20 LYS HZ2 1 1
12 24354 1 1 20 LYS HZ3 H 16.300 2.147 -7.855 1.00 . A A . 20 LYS HZ3 1 1
12 24355 1 1 20 LYS N N 15.565 7.390 -3.507 1.00 . A A . 20 LYS N 1 1
12 24356 1 1 20 LYS NZ N 16.914 2.084 -7.045 1.00 . A A . 20 LYS NZ 1 1
12 24357 1 1 20 LYS O O 13.687 8.901 -6.020 1.00 . A A . 20 LYS O 1 1
12 24358 1 1 21 ILE C C 11.366 9.407 -4.281 1.00 . A A . 21 ILE C 1 1
12 24359 1 1 21 ILE CA C 11.508 7.935 -4.608 1.00 . A A . 21 ILE CA 1 1
12 24360 1 1 21 ILE CB C 10.592 7.098 -3.689 1.00 . A A . 21 ILE CB 1 1
12 24361 1 1 21 ILE CD1 C 9.752 4.723 -3.346 1.00 . A A . 21 ILE CD1 1 1
12 24362 1 1 21 ILE CG1 C 10.421 5.698 -4.311 1.00 . A A . 21 ILE CG1 1 1
12 24363 1 1 21 ILE CG2 C 9.217 7.746 -3.435 1.00 . A A . 21 ILE CG2 1 1
12 24364 1 1 21 ILE H H 13.089 6.794 -3.758 1.00 . A A . 21 ILE H 1 1
12 24365 1 1 21 ILE HA H 11.202 7.791 -5.645 1.00 . A A . 21 ILE HA 1 1
12 24366 1 1 21 ILE HB H 11.082 7.008 -2.721 1.00 . A A . 21 ILE HB 1 1
12 24367 1 1 21 ILE HD11 H 10.246 4.783 -2.380 1.00 . A A . 21 ILE HD11 1 1
12 24368 1 1 21 ILE HD12 H 8.709 4.982 -3.203 1.00 . A A . 21 ILE HD12 1 1
12 24369 1 1 21 ILE HD13 H 9.809 3.711 -3.746 1.00 . A A . 21 ILE HD13 1 1
12 24370 1 1 21 ILE HG12 H 9.850 5.765 -5.233 1.00 . A A . 21 ILE HG12 1 1
12 24371 1 1 21 ILE HG13 H 11.394 5.294 -4.578 1.00 . A A . 21 ILE HG13 1 1
12 24372 1 1 21 ILE HG21 H 8.621 7.120 -2.774 1.00 . A A . 21 ILE HG21 1 1
12 24373 1 1 21 ILE HG22 H 9.320 8.703 -2.924 1.00 . A A . 21 ILE HG22 1 1
12 24374 1 1 21 ILE HG23 H 8.687 7.897 -4.374 1.00 . A A . 21 ILE HG23 1 1
12 24375 1 1 21 ILE N N 12.890 7.512 -4.451 1.00 . A A . 21 ILE N 1 1
12 24376 1 1 21 ILE O O 10.734 10.097 -5.064 1.00 . A A . 21 ILE O 1 1
12 24377 1 1 22 ARG C C 12.549 12.193 -3.937 1.00 . A A . 22 ARG C 1 1
12 24378 1 1 22 ARG CA C 11.840 11.340 -2.903 1.00 . A A . 22 ARG CA 1 1
12 24379 1 1 22 ARG CB C 12.278 11.635 -1.462 1.00 . A A . 22 ARG CB 1 1
12 24380 1 1 22 ARG CD C 9.895 11.586 -0.420 1.00 . A A . 22 ARG CD 1 1
12 24381 1 1 22 ARG CG C 11.328 11.027 -0.415 1.00 . A A . 22 ARG CG 1 1
12 24382 1 1 22 ARG CZ C 8.845 13.470 0.846 1.00 . A A . 22 ARG CZ 1 1
12 24383 1 1 22 ARG H H 12.509 9.309 -2.607 1.00 . A A . 22 ARG H 1 1
12 24384 1 1 22 ARG HA H 10.784 11.591 -3.007 1.00 . A A . 22 ARG HA 1 1
12 24385 1 1 22 ARG HB2 H 13.273 11.221 -1.303 1.00 . A A . 22 ARG HB2 1 1
12 24386 1 1 22 ARG HB3 H 12.327 12.714 -1.316 1.00 . A A . 22 ARG HB3 1 1
12 24387 1 1 22 ARG HD2 H 9.458 11.534 -1.416 1.00 . A A . 22 ARG HD2 1 1
12 24388 1 1 22 ARG HD3 H 9.303 10.939 0.228 1.00 . A A . 22 ARG HD3 1 1
12 24389 1 1 22 ARG HE H 10.597 13.582 -0.186 1.00 . A A . 22 ARG HE 1 1
12 24390 1 1 22 ARG HG2 H 11.272 9.950 -0.576 1.00 . A A . 22 ARG HG2 1 1
12 24391 1 1 22 ARG HG3 H 11.755 11.187 0.575 1.00 . A A . 22 ARG HG3 1 1
12 24392 1 1 22 ARG HH11 H 7.570 11.946 0.478 1.00 . A A . 22 ARG HH11 1 1
12 24393 1 1 22 ARG HH12 H 6.950 13.133 1.590 1.00 . A A . 22 ARG HH12 1 1
12 24394 1 1 22 ARG HH21 H 9.809 15.236 1.320 1.00 . A A . 22 ARG HH21 1 1
12 24395 1 1 22 ARG HH22 H 8.272 15.024 2.070 1.00 . A A . 22 ARG HH22 1 1
12 24396 1 1 22 ARG N N 11.992 9.925 -3.225 1.00 . A A . 22 ARG N 1 1
12 24397 1 1 22 ARG NE N 9.825 12.973 0.079 1.00 . A A . 22 ARG NE 1 1
12 24398 1 1 22 ARG NH1 N 7.729 12.769 1.038 1.00 . A A . 22 ARG NH1 1 1
12 24399 1 1 22 ARG NH2 N 8.987 14.649 1.444 1.00 . A A . 22 ARG NH2 1 1
12 24400 1 1 22 ARG O O 12.051 13.259 -4.269 1.00 . A A . 22 ARG O 1 1
12 24401 1 1 23 ALA C C 13.484 12.624 -6.762 1.00 . A A . 23 ALA C 1 1
12 24402 1 1 23 ALA CA C 14.356 12.514 -5.502 1.00 . A A . 23 ALA CA 1 1
12 24403 1 1 23 ALA CB C 15.718 11.884 -5.821 1.00 . A A . 23 ALA CB 1 1
12 24404 1 1 23 ALA H H 14.058 10.836 -4.193 1.00 . A A . 23 ALA H 1 1
12 24405 1 1 23 ALA HA H 14.523 13.512 -5.107 1.00 . A A . 23 ALA HA 1 1
12 24406 1 1 23 ALA HB1 H 16.341 11.884 -4.925 1.00 . A A . 23 ALA HB1 1 1
12 24407 1 1 23 ALA HB2 H 15.596 10.862 -6.177 1.00 . A A . 23 ALA HB2 1 1
12 24408 1 1 23 ALA HB3 H 16.210 12.477 -6.592 1.00 . A A . 23 ALA HB3 1 1
12 24409 1 1 23 ALA N N 13.673 11.723 -4.493 1.00 . A A . 23 ALA N 1 1
12 24410 1 1 23 ALA O O 13.310 13.712 -7.320 1.00 . A A . 23 ALA O 1 1
12 24411 1 1 24 LYS C C 10.679 11.977 -8.242 1.00 . A A . 24 LYS C 1 1
12 24412 1 1 24 LYS CA C 12.104 11.467 -8.439 1.00 . A A . 24 LYS CA 1 1
12 24413 1 1 24 LYS CB C 12.105 10.037 -9.012 1.00 . A A . 24 LYS CB 1 1
12 24414 1 1 24 LYS CD C 14.709 9.934 -9.145 1.00 . A A . 24 LYS CD 1 1
12 24415 1 1 24 LYS CE C 15.910 9.476 -9.970 1.00 . A A . 24 LYS CE 1 1
12 24416 1 1 24 LYS CG C 13.358 9.699 -9.842 1.00 . A A . 24 LYS CG 1 1
12 24417 1 1 24 LYS H H 13.101 10.631 -6.727 1.00 . A A . 24 LYS H 1 1
12 24418 1 1 24 LYS HA H 12.558 12.127 -9.183 1.00 . A A . 24 LYS HA 1 1
12 24419 1 1 24 LYS HB2 H 11.988 9.315 -8.203 1.00 . A A . 24 LYS HB2 1 1
12 24420 1 1 24 LYS HB3 H 11.245 9.930 -9.675 1.00 . A A . 24 LYS HB3 1 1
12 24421 1 1 24 LYS HD2 H 14.839 10.995 -8.934 1.00 . A A . 24 LYS HD2 1 1
12 24422 1 1 24 LYS HD3 H 14.726 9.383 -8.209 1.00 . A A . 24 LYS HD3 1 1
12 24423 1 1 24 LYS HE2 H 16.806 9.594 -9.361 1.00 . A A . 24 LYS HE2 1 1
12 24424 1 1 24 LYS HE3 H 15.801 8.418 -10.208 1.00 . A A . 24 LYS HE3 1 1
12 24425 1 1 24 LYS HG2 H 13.294 8.649 -10.130 1.00 . A A . 24 LYS HG2 1 1
12 24426 1 1 24 LYS HG3 H 13.327 10.305 -10.743 1.00 . A A . 24 LYS HG3 1 1
12 24427 1 1 24 LYS HZ1 H 15.491 9.853 -11.950 1.00 . A A . 24 LYS HZ1 1 1
12 24428 1 1 24 LYS HZ2 H 17.055 10.193 -11.509 1.00 . A A . 24 LYS HZ2 1 1
12 24429 1 1 24 LYS HZ3 H 15.880 11.229 -11.102 1.00 . A A . 24 LYS HZ3 1 1
12 24430 1 1 24 LYS N N 12.930 11.501 -7.230 1.00 . A A . 24 LYS N 1 1
12 24431 1 1 24 LYS NZ N 16.083 10.241 -11.218 1.00 . A A . 24 LYS NZ 1 1
12 24432 1 1 24 LYS O O 10.222 12.825 -9.005 1.00 . A A . 24 LYS O 1 1
12 24433 1 1 25 TYR C C 8.543 12.313 -5.382 1.00 . A A . 25 TYR C 1 1
12 24434 1 1 25 TYR CA C 8.618 11.865 -6.853 1.00 . A A . 25 TYR CA 1 1
12 24435 1 1 25 TYR CB C 7.733 10.641 -7.151 1.00 . A A . 25 TYR CB 1 1
12 24436 1 1 25 TYR CD1 C 8.592 8.700 -8.539 1.00 . A A . 25 TYR CD1 1 1
12 24437 1 1 25 TYR CD2 C 7.582 10.607 -9.681 1.00 . A A . 25 TYR CD2 1 1
12 24438 1 1 25 TYR CE1 C 8.835 8.079 -9.777 1.00 . A A . 25 TYR CE1 1 1
12 24439 1 1 25 TYR CE2 C 7.815 9.988 -10.920 1.00 . A A . 25 TYR CE2 1 1
12 24440 1 1 25 TYR CG C 7.969 9.965 -8.489 1.00 . A A . 25 TYR CG 1 1
12 24441 1 1 25 TYR CZ C 8.445 8.723 -10.974 1.00 . A A . 25 TYR CZ 1 1
12 24442 1 1 25 TYR H H 10.413 10.839 -6.589 1.00 . A A . 25 TYR H 1 1
12 24443 1 1 25 TYR HA H 8.271 12.674 -7.488 1.00 . A A . 25 TYR HA 1 1
12 24444 1 1 25 TYR HB2 H 7.878 9.899 -6.368 1.00 . A A . 25 TYR HB2 1 1
12 24445 1 1 25 TYR HB3 H 6.696 10.960 -7.113 1.00 . A A . 25 TYR HB3 1 1
12 24446 1 1 25 TYR HD1 H 8.885 8.205 -7.623 1.00 . A A . 25 TYR HD1 1 1
12 24447 1 1 25 TYR HD2 H 7.120 11.585 -9.647 1.00 . A A . 25 TYR HD2 1 1
12 24448 1 1 25 TYR HE1 H 9.313 7.110 -9.807 1.00 . A A . 25 TYR HE1 1 1
12 24449 1 1 25 TYR HE2 H 7.503 10.490 -11.824 1.00 . A A . 25 TYR HE2 1 1
12 24450 1 1 25 TYR HH H 8.579 7.157 -12.153 1.00 . A A . 25 TYR HH 1 1
12 24451 1 1 25 TYR N N 9.993 11.530 -7.196 1.00 . A A . 25 TYR N 1 1
12 24452 1 1 25 TYR O O 8.109 11.546 -4.523 1.00 . A A . 25 TYR O 1 1
12 24453 1 1 25 TYR OH O 8.661 8.129 -12.181 1.00 . A A . 25 TYR OH 1 1
12 24454 1 1 26 PRO C C 7.518 14.221 -3.143 1.00 . A A . 26 PRO C 1 1
12 24455 1 1 26 PRO CA C 8.931 14.061 -3.685 1.00 . A A . 26 PRO CA 1 1
12 24456 1 1 26 PRO CB C 9.627 15.420 -3.756 1.00 . A A . 26 PRO CB 1 1
12 24457 1 1 26 PRO CD C 9.464 14.551 -5.965 1.00 . A A . 26 PRO CD 1 1
12 24458 1 1 26 PRO CG C 9.453 15.870 -5.203 1.00 . A A . 26 PRO CG 1 1
12 24459 1 1 26 PRO HA H 9.495 13.401 -3.023 1.00 . A A . 26 PRO HA 1 1
12 24460 1 1 26 PRO HB2 H 9.194 16.139 -3.063 1.00 . A A . 26 PRO HB2 1 1
12 24461 1 1 26 PRO HB3 H 10.683 15.281 -3.554 1.00 . A A . 26 PRO HB3 1 1
12 24462 1 1 26 PRO HD2 H 8.826 14.626 -6.843 1.00 . A A . 26 PRO HD2 1 1
12 24463 1 1 26 PRO HD3 H 10.487 14.286 -6.232 1.00 . A A . 26 PRO HD3 1 1
12 24464 1 1 26 PRO HG2 H 8.484 16.358 -5.322 1.00 . A A . 26 PRO HG2 1 1
12 24465 1 1 26 PRO HG3 H 10.261 16.529 -5.524 1.00 . A A . 26 PRO HG3 1 1
12 24466 1 1 26 PRO N N 8.950 13.550 -5.054 1.00 . A A . 26 PRO N 1 1
12 24467 1 1 26 PRO O O 7.287 14.068 -1.942 1.00 . A A . 26 PRO O 1 1
12 24468 1 1 27 ASP C C 4.390 13.342 -3.657 1.00 . A A . 27 ASP C 1 1
12 24469 1 1 27 ASP CA C 5.168 14.663 -3.669 1.00 . A A . 27 ASP CA 1 1
12 24470 1 1 27 ASP CB C 4.556 15.688 -4.627 1.00 . A A . 27 ASP CB 1 1
12 24471 1 1 27 ASP CG C 3.320 16.366 -4.044 1.00 . A A . 27 ASP CG 1 1
12 24472 1 1 27 ASP H H 6.813 14.591 -5.004 1.00 . A A . 27 ASP H 1 1
12 24473 1 1 27 ASP HA H 5.130 15.083 -2.663 1.00 . A A . 27 ASP HA 1 1
12 24474 1 1 27 ASP HB2 H 5.293 16.468 -4.830 1.00 . A A . 27 ASP HB2 1 1
12 24475 1 1 27 ASP HB3 H 4.308 15.205 -5.572 1.00 . A A . 27 ASP HB3 1 1
12 24476 1 1 27 ASP N N 6.560 14.470 -4.037 1.00 . A A . 27 ASP N 1 1
12 24477 1 1 27 ASP O O 3.162 13.340 -3.639 1.00 . A A . 27 ASP O 1 1
12 24478 1 1 27 ASP OD1 O 3.300 16.645 -2.824 1.00 . A A . 27 ASP OD1 1 1
12 24479 1 1 27 ASP OD2 O 2.451 16.771 -4.853 1.00 . A A . 27 ASP OD2 1 1
12 24480 1 1 28 ARG C C 5.041 10.181 -2.399 1.00 . A A . 28 ARG C 1 1
12 24481 1 1 28 ARG CA C 4.477 10.874 -3.629 1.00 . A A . 28 ARG CA 1 1
12 24482 1 1 28 ARG CB C 4.716 10.027 -4.886 1.00 . A A . 28 ARG CB 1 1
12 24483 1 1 28 ARG CD C 4.091 9.438 -7.236 1.00 . A A . 28 ARG CD 1 1
12 24484 1 1 28 ARG CG C 4.077 10.556 -6.177 1.00 . A A . 28 ARG CG 1 1
12 24485 1 1 28 ARG CZ C 2.841 10.693 -9.029 1.00 . A A . 28 ARG CZ 1 1
12 24486 1 1 28 ARG H H 6.102 12.233 -3.696 1.00 . A A . 28 ARG H 1 1
12 24487 1 1 28 ARG HA H 3.410 10.987 -3.472 1.00 . A A . 28 ARG HA 1 1
12 24488 1 1 28 ARG HB2 H 5.788 9.902 -5.036 1.00 . A A . 28 ARG HB2 1 1
12 24489 1 1 28 ARG HB3 H 4.289 9.043 -4.690 1.00 . A A . 28 ARG HB3 1 1
12 24490 1 1 28 ARG HD2 H 5.065 8.946 -7.219 1.00 . A A . 28 ARG HD2 1 1
12 24491 1 1 28 ARG HD3 H 3.337 8.700 -6.971 1.00 . A A . 28 ARG HD3 1 1
12 24492 1 1 28 ARG HE H 4.590 9.697 -9.260 1.00 . A A . 28 ARG HE 1 1
12 24493 1 1 28 ARG HG2 H 3.047 10.844 -5.991 1.00 . A A . 28 ARG HG2 1 1
12 24494 1 1 28 ARG HG3 H 4.623 11.433 -6.524 1.00 . A A . 28 ARG HG3 1 1
12 24495 1 1 28 ARG HH11 H 1.464 9.827 -7.884 1.00 . A A . 28 ARG HH11 1 1
12 24496 1 1 28 ARG HH12 H 0.894 11.235 -8.739 1.00 . A A . 28 ARG HH12 1 1
12 24497 1 1 28 ARG HH21 H 3.888 11.625 -10.528 1.00 . A A . 28 ARG HH21 1 1
12 24498 1 1 28 ARG HH22 H 2.248 12.131 -10.325 1.00 . A A . 28 ARG HH22 1 1
12 24499 1 1 28 ARG N N 5.088 12.198 -3.686 1.00 . A A . 28 ARG N 1 1
12 24500 1 1 28 ARG NE N 3.865 9.940 -8.604 1.00 . A A . 28 ARG NE 1 1
12 24501 1 1 28 ARG NH1 N 1.671 10.676 -8.413 1.00 . A A . 28 ARG NH1 1 1
12 24502 1 1 28 ARG NH2 N 2.995 11.477 -10.081 1.00 . A A . 28 ARG NH2 1 1
12 24503 1 1 28 ARG O O 6.219 10.336 -2.069 1.00 . A A . 28 ARG O 1 1
12 24504 1 1 29 VAL C C 4.694 7.115 -0.927 1.00 . A A . 29 VAL C 1 1
12 24505 1 1 29 VAL CA C 4.601 8.615 -0.558 1.00 . A A . 29 VAL CA 1 1
12 24506 1 1 29 VAL CB C 3.669 9.025 0.604 1.00 . A A . 29 VAL CB 1 1
12 24507 1 1 29 VAL CG1 C 3.765 10.542 0.869 1.00 . A A . 29 VAL CG1 1 1
12 24508 1 1 29 VAL CG2 C 2.195 8.696 0.358 1.00 . A A . 29 VAL CG2 1 1
12 24509 1 1 29 VAL H H 3.268 9.248 -2.060 1.00 . A A . 29 VAL H 1 1
12 24510 1 1 29 VAL HA H 5.593 8.950 -0.265 1.00 . A A . 29 VAL HA 1 1
12 24511 1 1 29 VAL HB H 4.004 8.521 1.505 1.00 . A A . 29 VAL HB 1 1
12 24512 1 1 29 VAL HG11 H 3.153 10.800 1.735 1.00 . A A . 29 VAL HG11 1 1
12 24513 1 1 29 VAL HG12 H 4.800 10.818 1.076 1.00 . A A . 29 VAL HG12 1 1
12 24514 1 1 29 VAL HG13 H 3.401 11.117 0.019 1.00 . A A . 29 VAL HG13 1 1
12 24515 1 1 29 VAL HG21 H 1.611 8.945 1.244 1.00 . A A . 29 VAL HG21 1 1
12 24516 1 1 29 VAL HG22 H 1.809 9.266 -0.487 1.00 . A A . 29 VAL HG22 1 1
12 24517 1 1 29 VAL HG23 H 2.088 7.628 0.170 1.00 . A A . 29 VAL HG23 1 1
12 24518 1 1 29 VAL N N 4.230 9.354 -1.753 1.00 . A A . 29 VAL N 1 1
12 24519 1 1 29 VAL O O 3.961 6.670 -1.829 1.00 . A A . 29 VAL O 1 1
12 24520 1 1 30 PRO C C 4.923 4.023 0.127 1.00 . A A . 30 PRO C 1 1
12 24521 1 1 30 PRO CA C 5.916 4.950 -0.586 1.00 . A A . 30 PRO CA 1 1
12 24522 1 1 30 PRO CB C 7.337 4.725 -0.053 1.00 . A A . 30 PRO CB 1 1
12 24523 1 1 30 PRO CD C 6.556 6.856 0.710 1.00 . A A . 30 PRO CD 1 1
12 24524 1 1 30 PRO CG C 7.446 5.690 1.125 1.00 . A A . 30 PRO CG 1 1
12 24525 1 1 30 PRO HA H 5.895 4.747 -1.655 1.00 . A A . 30 PRO HA 1 1
12 24526 1 1 30 PRO HB2 H 7.511 3.699 0.270 1.00 . A A . 30 PRO HB2 1 1
12 24527 1 1 30 PRO HB3 H 8.060 5.010 -0.816 1.00 . A A . 30 PRO HB3 1 1
12 24528 1 1 30 PRO HD2 H 6.000 7.225 1.571 1.00 . A A . 30 PRO HD2 1 1
12 24529 1 1 30 PRO HD3 H 7.187 7.651 0.312 1.00 . A A . 30 PRO HD3 1 1
12 24530 1 1 30 PRO HG2 H 7.052 5.229 2.031 1.00 . A A . 30 PRO HG2 1 1
12 24531 1 1 30 PRO HG3 H 8.473 6.020 1.283 1.00 . A A . 30 PRO HG3 1 1
12 24532 1 1 30 PRO N N 5.657 6.372 -0.336 1.00 . A A . 30 PRO N 1 1
12 24533 1 1 30 PRO O O 4.778 4.104 1.354 1.00 . A A . 30 PRO O 1 1
12 24534 1 1 31 VAL C C 3.527 0.751 -0.637 1.00 . A A . 31 VAL C 1 1
12 24535 1 1 31 VAL CA C 3.306 2.167 -0.076 1.00 . A A . 31 VAL CA 1 1
12 24536 1 1 31 VAL CB C 1.875 2.684 -0.378 1.00 . A A . 31 VAL CB 1 1
12 24537 1 1 31 VAL CG1 C 0.812 1.864 0.374 1.00 . A A . 31 VAL CG1 1 1
12 24538 1 1 31 VAL CG2 C 1.688 4.162 0.006 1.00 . A A . 31 VAL CG2 1 1
12 24539 1 1 31 VAL H H 4.404 3.039 -1.623 1.00 . A A . 31 VAL H 1 1
12 24540 1 1 31 VAL HA H 3.420 2.139 1.002 1.00 . A A . 31 VAL HA 1 1
12 24541 1 1 31 VAL HB H 1.676 2.610 -1.447 1.00 . A A . 31 VAL HB 1 1
12 24542 1 1 31 VAL HG11 H -0.170 2.321 0.255 1.00 . A A . 31 VAL HG11 1 1
12 24543 1 1 31 VAL HG12 H 0.763 0.852 -0.026 1.00 . A A . 31 VAL HG12 1 1
12 24544 1 1 31 VAL HG13 H 1.055 1.819 1.436 1.00 . A A . 31 VAL HG13 1 1
12 24545 1 1 31 VAL HG21 H 0.660 4.463 -0.167 1.00 . A A . 31 VAL HG21 1 1
12 24546 1 1 31 VAL HG22 H 1.926 4.313 1.055 1.00 . A A . 31 VAL HG22 1 1
12 24547 1 1 31 VAL HG23 H 2.331 4.797 -0.601 1.00 . A A . 31 VAL HG23 1 1
12 24548 1 1 31 VAL N N 4.287 3.105 -0.612 1.00 . A A . 31 VAL N 1 1
12 24549 1 1 31 VAL O O 3.936 0.564 -1.784 1.00 . A A . 31 VAL O 1 1
12 24550 1 1 32 ILE C C 1.948 -2.209 0.128 1.00 . A A . 32 ILE C 1 1
12 24551 1 1 32 ILE CA C 3.354 -1.681 -0.138 1.00 . A A . 32 ILE CA 1 1
12 24552 1 1 32 ILE CB C 4.476 -2.397 0.644 1.00 . A A . 32 ILE CB 1 1
12 24553 1 1 32 ILE CD1 C 6.304 -1.922 -1.152 1.00 . A A . 32 ILE CD1 1 1
12 24554 1 1 32 ILE CG1 C 5.875 -1.825 0.321 1.00 . A A . 32 ILE CG1 1 1
12 24555 1 1 32 ILE CG2 C 4.464 -3.907 0.351 1.00 . A A . 32 ILE CG2 1 1
12 24556 1 1 32 ILE H H 2.928 -0.053 1.117 1.00 . A A . 32 ILE H 1 1
12 24557 1 1 32 ILE HA H 3.550 -1.786 -1.205 1.00 . A A . 32 ILE HA 1 1
12 24558 1 1 32 ILE HB H 4.295 -2.261 1.712 1.00 . A A . 32 ILE HB 1 1
12 24559 1 1 32 ILE HD11 H 7.269 -1.438 -1.288 1.00 . A A . 32 ILE HD11 1 1
12 24560 1 1 32 ILE HD12 H 6.382 -2.959 -1.471 1.00 . A A . 32 ILE HD12 1 1
12 24561 1 1 32 ILE HD13 H 5.585 -1.412 -1.785 1.00 . A A . 32 ILE HD13 1 1
12 24562 1 1 32 ILE HG12 H 5.891 -0.778 0.601 1.00 . A A . 32 ILE HG12 1 1
12 24563 1 1 32 ILE HG13 H 6.614 -2.332 0.940 1.00 . A A . 32 ILE HG13 1 1
12 24564 1 1 32 ILE HG21 H 3.534 -4.345 0.705 1.00 . A A . 32 ILE HG21 1 1
12 24565 1 1 32 ILE HG22 H 4.543 -4.088 -0.718 1.00 . A A . 32 ILE HG22 1 1
12 24566 1 1 32 ILE HG23 H 5.286 -4.396 0.875 1.00 . A A . 32 ILE HG23 1 1
12 24567 1 1 32 ILE N N 3.259 -0.263 0.182 1.00 . A A . 32 ILE N 1 1
12 24568 1 1 32 ILE O O 1.318 -1.848 1.125 1.00 . A A . 32 ILE O 1 1
12 24569 1 1 33 VAL C C 0.249 -5.125 -0.800 1.00 . A A . 33 VAL C 1 1
12 24570 1 1 33 VAL CA C 0.118 -3.605 -0.753 1.00 . A A . 33 VAL CA 1 1
12 24571 1 1 33 VAL CB C -0.668 -3.028 -1.957 1.00 . A A . 33 VAL CB 1 1
12 24572 1 1 33 VAL CG1 C -2.097 -3.571 -2.045 1.00 . A A . 33 VAL CG1 1 1
12 24573 1 1 33 VAL CG2 C -0.739 -1.488 -1.922 1.00 . A A . 33 VAL CG2 1 1
12 24574 1 1 33 VAL H H 2.006 -3.299 -1.589 1.00 . A A . 33 VAL H 1 1
12 24575 1 1 33 VAL HA H -0.385 -3.311 0.160 1.00 . A A . 33 VAL HA 1 1
12 24576 1 1 33 VAL HB H -0.152 -3.309 -2.877 1.00 . A A . 33 VAL HB 1 1
12 24577 1 1 33 VAL HG11 H -2.584 -3.172 -2.931 1.00 . A A . 33 VAL HG11 1 1
12 24578 1 1 33 VAL HG12 H -2.084 -4.658 -2.116 1.00 . A A . 33 VAL HG12 1 1
12 24579 1 1 33 VAL HG13 H -2.670 -3.268 -1.175 1.00 . A A . 33 VAL HG13 1 1
12 24580 1 1 33 VAL HG21 H 0.253 -1.059 -2.062 1.00 . A A . 33 VAL HG21 1 1
12 24581 1 1 33 VAL HG22 H -1.376 -1.127 -2.729 1.00 . A A . 33 VAL HG22 1 1
12 24582 1 1 33 VAL HG23 H -1.139 -1.157 -0.965 1.00 . A A . 33 VAL HG23 1 1
12 24583 1 1 33 VAL N N 1.447 -3.027 -0.793 1.00 . A A . 33 VAL N 1 1
12 24584 1 1 33 VAL O O 0.738 -5.632 -1.807 1.00 . A A . 33 VAL O 1 1
12 24585 1 1 34 GLU C C -1.419 -7.900 0.678 1.00 . A A . 34 GLU C 1 1
12 24586 1 1 34 GLU CA C -0.057 -7.328 0.244 1.00 . A A . 34 GLU CA 1 1
12 24587 1 1 34 GLU CB C 1.136 -7.869 1.064 1.00 . A A . 34 GLU CB 1 1
12 24588 1 1 34 GLU CD C 3.714 -7.974 1.245 1.00 . A A . 34 GLU CD 1 1
12 24589 1 1 34 GLU CG C 2.495 -7.531 0.417 1.00 . A A . 34 GLU CG 1 1
12 24590 1 1 34 GLU H H -0.532 -5.412 1.093 1.00 . A A . 34 GLU H 1 1
12 24591 1 1 34 GLU HA H 0.094 -7.663 -0.784 1.00 . A A . 34 GLU HA 1 1
12 24592 1 1 34 GLU HB2 H 1.094 -7.465 2.069 1.00 . A A . 34 GLU HB2 1 1
12 24593 1 1 34 GLU HB3 H 1.053 -8.955 1.130 1.00 . A A . 34 GLU HB3 1 1
12 24594 1 1 34 GLU HG2 H 2.546 -8.007 -0.564 1.00 . A A . 34 GLU HG2 1 1
12 24595 1 1 34 GLU HG3 H 2.556 -6.453 0.264 1.00 . A A . 34 GLU HG3 1 1
12 24596 1 1 34 GLU N N -0.131 -5.854 0.259 1.00 . A A . 34 GLU N 1 1
12 24597 1 1 34 GLU O O -2.200 -7.226 1.354 1.00 . A A . 34 GLU O 1 1
12 24598 1 1 34 GLU OE1 O 4.303 -7.111 1.937 1.00 . A A . 34 GLU OE1 1 1
12 24599 1 1 34 GLU OE2 O 4.126 -9.154 1.141 1.00 . A A . 34 GLU OE2 1 1
12 24600 1 1 35 LYS C C -2.951 -10.633 1.819 1.00 . A A . 35 LYS C 1 1
12 24601 1 1 35 LYS CA C -3.034 -9.750 0.589 1.00 . A A . 35 LYS CA 1 1
12 24602 1 1 35 LYS CB C -3.592 -10.541 -0.609 1.00 . A A . 35 LYS CB 1 1
12 24603 1 1 35 LYS CD C -3.242 -13.117 -0.350 1.00 . A A . 35 LYS CD 1 1
12 24604 1 1 35 LYS CE C -2.872 -14.364 -1.169 1.00 . A A . 35 LYS CE 1 1
12 24605 1 1 35 LYS CG C -2.831 -11.807 -1.041 1.00 . A A . 35 LYS CG 1 1
12 24606 1 1 35 LYS H H -1.098 -9.657 -0.301 1.00 . A A . 35 LYS H 1 1
12 24607 1 1 35 LYS HA H -3.754 -8.954 0.797 1.00 . A A . 35 LYS HA 1 1
12 24608 1 1 35 LYS HB2 H -4.635 -10.796 -0.415 1.00 . A A . 35 LYS HB2 1 1
12 24609 1 1 35 LYS HB3 H -3.586 -9.872 -1.463 1.00 . A A . 35 LYS HB3 1 1
12 24610 1 1 35 LYS HD2 H -2.779 -13.178 0.633 1.00 . A A . 35 LYS HD2 1 1
12 24611 1 1 35 LYS HD3 H -4.326 -13.122 -0.232 1.00 . A A . 35 LYS HD3 1 1
12 24612 1 1 35 LYS HE2 H -3.222 -15.249 -0.632 1.00 . A A . 35 LYS HE2 1 1
12 24613 1 1 35 LYS HE3 H -3.400 -14.319 -2.126 1.00 . A A . 35 LYS HE3 1 1
12 24614 1 1 35 LYS HG2 H -3.057 -11.937 -2.089 1.00 . A A . 35 LYS HG2 1 1
12 24615 1 1 35 LYS HG3 H -1.756 -11.652 -0.944 1.00 . A A . 35 LYS HG3 1 1
12 24616 1 1 35 LYS HZ1 H -1.204 -15.286 -1.993 1.00 . A A . 35 LYS HZ1 1 1
12 24617 1 1 35 LYS HZ2 H -0.897 -14.548 -0.554 1.00 . A A . 35 LYS HZ2 1 1
12 24618 1 1 35 LYS HZ3 H -1.092 -13.663 -1.945 1.00 . A A . 35 LYS HZ3 1 1
12 24619 1 1 35 LYS N N -1.754 -9.122 0.246 1.00 . A A . 35 LYS N 1 1
12 24620 1 1 35 LYS NZ N -1.416 -14.477 -1.414 1.00 . A A . 35 LYS NZ 1 1
12 24621 1 1 35 LYS O O -1.893 -11.203 2.108 1.00 . A A . 35 LYS O 1 1
12 24622 1 1 36 VAL C C -4.146 -13.061 3.172 1.00 . A A . 36 VAL C 1 1
12 24623 1 1 36 VAL CA C -4.231 -11.617 3.677 1.00 . A A . 36 VAL CA 1 1
12 24624 1 1 36 VAL CB C -5.581 -11.286 4.346 1.00 . A A . 36 VAL CB 1 1
12 24625 1 1 36 VAL CG1 C -6.001 -12.320 5.394 1.00 . A A . 36 VAL CG1 1 1
12 24626 1 1 36 VAL CG2 C -5.504 -9.913 5.029 1.00 . A A . 36 VAL CG2 1 1
12 24627 1 1 36 VAL H H -4.900 -10.267 2.186 1.00 . A A . 36 VAL H 1 1
12 24628 1 1 36 VAL HA H -3.413 -11.425 4.370 1.00 . A A . 36 VAL HA 1 1
12 24629 1 1 36 VAL HB H -6.358 -11.254 3.583 1.00 . A A . 36 VAL HB 1 1
12 24630 1 1 36 VAL HG11 H -5.187 -12.465 6.098 1.00 . A A . 36 VAL HG11 1 1
12 24631 1 1 36 VAL HG12 H -6.886 -11.980 5.931 1.00 . A A . 36 VAL HG12 1 1
12 24632 1 1 36 VAL HG13 H -6.227 -13.271 4.909 1.00 . A A . 36 VAL HG13 1 1
12 24633 1 1 36 VAL HG21 H -4.723 -9.914 5.786 1.00 . A A . 36 VAL HG21 1 1
12 24634 1 1 36 VAL HG22 H -5.275 -9.133 4.304 1.00 . A A . 36 VAL HG22 1 1
12 24635 1 1 36 VAL HG23 H -6.449 -9.670 5.511 1.00 . A A . 36 VAL HG23 1 1
12 24636 1 1 36 VAL N N -4.083 -10.781 2.498 1.00 . A A . 36 VAL N 1 1
12 24637 1 1 36 VAL O O -4.866 -13.428 2.242 1.00 . A A . 36 VAL O 1 1
12 24638 1 1 37 SER C C -4.427 -16.008 3.512 1.00 . A A . 37 SER C 1 1
12 24639 1 1 37 SER CA C -3.099 -15.263 3.328 1.00 . A A . 37 SER CA 1 1
12 24640 1 1 37 SER CB C -1.957 -15.903 4.130 1.00 . A A . 37 SER CB 1 1
12 24641 1 1 37 SER H H -2.677 -13.538 4.505 1.00 . A A . 37 SER H 1 1
12 24642 1 1 37 SER HA H -2.829 -15.272 2.271 1.00 . A A . 37 SER HA 1 1
12 24643 1 1 37 SER HB2 H -1.109 -15.216 4.140 1.00 . A A . 37 SER HB2 1 1
12 24644 1 1 37 SER HB3 H -2.278 -16.080 5.158 1.00 . A A . 37 SER HB3 1 1
12 24645 1 1 37 SER HG H -2.115 -17.834 3.883 1.00 . A A . 37 SER HG 1 1
12 24646 1 1 37 SER N N -3.253 -13.874 3.738 1.00 . A A . 37 SER N 1 1
12 24647 1 1 37 SER O O -5.148 -15.790 4.491 1.00 . A A . 37 SER O 1 1
12 24648 1 1 37 SER OG O -1.527 -17.119 3.547 1.00 . A A . 37 SER OG 1 1
12 24649 1 1 38 GLY C C -7.222 -16.906 2.275 1.00 . A A . 38 GLY C 1 1
12 24650 1 1 38 GLY CA C -5.950 -17.693 2.579 1.00 . A A . 38 GLY CA 1 1
12 24651 1 1 38 GLY H H -4.106 -17.019 1.786 1.00 . A A . 38 GLY H 1 1
12 24652 1 1 38 GLY HA2 H -5.851 -18.486 1.837 1.00 . A A . 38 GLY HA2 1 1
12 24653 1 1 38 GLY HA3 H -6.047 -18.163 3.556 1.00 . A A . 38 GLY HA3 1 1
12 24654 1 1 38 GLY N N -4.743 -16.890 2.564 1.00 . A A . 38 GLY N 1 1
12 24655 1 1 38 GLY O O -8.286 -17.324 2.726 1.00 . A A . 38 GLY O 1 1
12 24656 1 1 39 SER C C -8.709 -15.310 -0.219 1.00 . A A . 39 SER C 1 1
12 24657 1 1 39 SER CA C -8.302 -14.957 1.219 1.00 . A A . 39 SER CA 1 1
12 24658 1 1 39 SER CB C -7.940 -13.472 1.364 1.00 . A A . 39 SER CB 1 1
12 24659 1 1 39 SER H H -6.243 -15.467 1.230 1.00 . A A . 39 SER H 1 1
12 24660 1 1 39 SER HA H -9.120 -15.185 1.904 1.00 . A A . 39 SER HA 1 1
12 24661 1 1 39 SER HB2 H -7.306 -13.351 2.241 1.00 . A A . 39 SER HB2 1 1
12 24662 1 1 39 SER HB3 H -7.382 -13.140 0.490 1.00 . A A . 39 SER HB3 1 1
12 24663 1 1 39 SER HG H -9.217 -12.688 2.544 1.00 . A A . 39 SER HG 1 1
12 24664 1 1 39 SER N N -7.142 -15.768 1.577 1.00 . A A . 39 SER N 1 1
12 24665 1 1 39 SER O O -7.849 -15.465 -1.090 1.00 . A A . 39 SER O 1 1
12 24666 1 1 39 SER OG O -9.084 -12.658 1.569 1.00 . A A . 39 SER OG 1 1
12 24667 1 1 40 GLN C C -10.232 -14.642 -2.914 1.00 . A A . 40 GLN C 1 1
12 24668 1 1 40 GLN CA C -10.560 -15.676 -1.828 1.00 . A A . 40 GLN CA 1 1
12 24669 1 1 40 GLN CB C -12.101 -15.808 -1.748 1.00 . A A . 40 GLN CB 1 1
12 24670 1 1 40 GLN CD C -11.989 -18.336 -1.888 1.00 . A A . 40 GLN CD 1 1
12 24671 1 1 40 GLN CG C -12.605 -17.136 -1.176 1.00 . A A . 40 GLN CG 1 1
12 24672 1 1 40 GLN H H -10.669 -15.226 0.256 1.00 . A A . 40 GLN H 1 1
12 24673 1 1 40 GLN HA H -10.119 -16.617 -2.156 1.00 . A A . 40 GLN HA 1 1
12 24674 1 1 40 GLN HB2 H -12.510 -14.984 -1.162 1.00 . A A . 40 GLN HB2 1 1
12 24675 1 1 40 GLN HB3 H -12.524 -15.727 -2.749 1.00 . A A . 40 GLN HB3 1 1
12 24676 1 1 40 GLN HE21 H -12.026 -19.398 -3.597 1.00 . A A . 40 GLN HE21 1 1
12 24677 1 1 40 GLN HE22 H -13.098 -18.016 -3.591 1.00 . A A . 40 GLN HE22 1 1
12 24678 1 1 40 GLN HG2 H -12.382 -17.174 -0.118 1.00 . A A . 40 GLN HG2 1 1
12 24679 1 1 40 GLN HG3 H -13.689 -17.180 -1.273 1.00 . A A . 40 GLN HG3 1 1
12 24680 1 1 40 GLN N N -10.016 -15.352 -0.504 1.00 . A A . 40 GLN N 1 1
12 24681 1 1 40 GLN NE2 N -12.396 -18.585 -3.122 1.00 . A A . 40 GLN NE2 1 1
12 24682 1 1 40 GLN O O -10.578 -14.871 -4.074 1.00 . A A . 40 GLN O 1 1
12 24683 1 1 40 GLN OE1 O -11.102 -19.005 -1.369 1.00 . A A . 40 GLN OE1 1 1
12 24684 1 1 41 ILE C C -8.069 -12.791 -4.298 1.00 . A A . 41 ILE C 1 1
12 24685 1 1 41 ILE CA C -9.357 -12.448 -3.535 1.00 . A A . 41 ILE CA 1 1
12 24686 1 1 41 ILE CB C -9.340 -11.076 -2.817 1.00 . A A . 41 ILE CB 1 1
12 24687 1 1 41 ILE CD1 C -10.374 -9.783 -4.789 1.00 . A A . 41 ILE CD1 1 1
12 24688 1 1 41 ILE CG1 C -9.237 -9.867 -3.765 1.00 . A A . 41 ILE CG1 1 1
12 24689 1 1 41 ILE CG2 C -8.241 -10.976 -1.743 1.00 . A A . 41 ILE CG2 1 1
12 24690 1 1 41 ILE H H -9.405 -13.345 -1.604 1.00 . A A . 41 ILE H 1 1
12 24691 1 1 41 ILE HA H -10.168 -12.433 -4.263 1.00 . A A . 41 ILE HA 1 1
12 24692 1 1 41 ILE HB H -10.298 -10.975 -2.305 1.00 . A A . 41 ILE HB 1 1
12 24693 1 1 41 ILE HD11 H -10.311 -8.835 -5.323 1.00 . A A . 41 ILE HD11 1 1
12 24694 1 1 41 ILE HD12 H -10.299 -10.592 -5.513 1.00 . A A . 41 ILE HD12 1 1
12 24695 1 1 41 ILE HD13 H -11.334 -9.847 -4.276 1.00 . A A . 41 ILE HD13 1 1
12 24696 1 1 41 ILE HG12 H -9.269 -8.968 -3.155 1.00 . A A . 41 ILE HG12 1 1
12 24697 1 1 41 ILE HG13 H -8.281 -9.865 -4.285 1.00 . A A . 41 ILE HG13 1 1
12 24698 1 1 41 ILE HG21 H -7.256 -11.078 -2.205 1.00 . A A . 41 ILE HG21 1 1
12 24699 1 1 41 ILE HG22 H -8.296 -10.008 -1.242 1.00 . A A . 41 ILE HG22 1 1
12 24700 1 1 41 ILE HG23 H -8.367 -11.756 -0.996 1.00 . A A . 41 ILE HG23 1 1
12 24701 1 1 41 ILE N N -9.682 -13.481 -2.563 1.00 . A A . 41 ILE N 1 1
12 24702 1 1 41 ILE O O -7.267 -13.635 -3.884 1.00 . A A . 41 ILE O 1 1
12 24703 1 1 42 VAL C C -5.502 -11.820 -5.526 1.00 . A A . 42 VAL C 1 1
12 24704 1 1 42 VAL CA C -6.732 -12.321 -6.294 1.00 . A A . 42 VAL CA 1 1
12 24705 1 1 42 VAL CB C -6.922 -11.575 -7.632 1.00 . A A . 42 VAL CB 1 1
12 24706 1 1 42 VAL CG1 C -8.014 -12.242 -8.481 1.00 . A A . 42 VAL CG1 1 1
12 24707 1 1 42 VAL CG2 C -7.297 -10.099 -7.462 1.00 . A A . 42 VAL CG2 1 1
12 24708 1 1 42 VAL H H -8.570 -11.466 -5.750 1.00 . A A . 42 VAL H 1 1
12 24709 1 1 42 VAL HA H -6.608 -13.385 -6.504 1.00 . A A . 42 VAL HA 1 1
12 24710 1 1 42 VAL HB H -5.985 -11.620 -8.185 1.00 . A A . 42 VAL HB 1 1
12 24711 1 1 42 VAL HG11 H -7.748 -13.282 -8.668 1.00 . A A . 42 VAL HG11 1 1
12 24712 1 1 42 VAL HG12 H -8.978 -12.196 -7.977 1.00 . A A . 42 VAL HG12 1 1
12 24713 1 1 42 VAL HG13 H -8.090 -11.729 -9.441 1.00 . A A . 42 VAL HG13 1 1
12 24714 1 1 42 VAL HG21 H -8.299 -9.980 -7.053 1.00 . A A . 42 VAL HG21 1 1
12 24715 1 1 42 VAL HG22 H -6.580 -9.614 -6.802 1.00 . A A . 42 VAL HG22 1 1
12 24716 1 1 42 VAL HG23 H -7.241 -9.611 -8.434 1.00 . A A . 42 VAL HG23 1 1
12 24717 1 1 42 VAL N N -7.895 -12.149 -5.450 1.00 . A A . 42 VAL N 1 1
12 24718 1 1 42 VAL O O -5.573 -10.865 -4.742 1.00 . A A . 42 VAL O 1 1
12 24719 1 1 43 ASP C C -2.496 -11.053 -5.873 1.00 . A A . 43 ASP C 1 1
12 24720 1 1 43 ASP CA C -3.110 -12.208 -5.093 1.00 . A A . 43 ASP CA 1 1
12 24721 1 1 43 ASP CB C -2.197 -13.445 -5.116 1.00 . A A . 43 ASP CB 1 1
12 24722 1 1 43 ASP CG C -0.861 -13.210 -4.414 1.00 . A A . 43 ASP CG 1 1
12 24723 1 1 43 ASP H H -4.399 -13.290 -6.361 1.00 . A A . 43 ASP H 1 1
12 24724 1 1 43 ASP HA H -3.277 -11.886 -4.073 1.00 . A A . 43 ASP HA 1 1
12 24725 1 1 43 ASP HB2 H -2.704 -14.266 -4.608 1.00 . A A . 43 ASP HB2 1 1
12 24726 1 1 43 ASP HB3 H -2.010 -13.747 -6.146 1.00 . A A . 43 ASP HB3 1 1
12 24727 1 1 43 ASP N N -4.391 -12.524 -5.700 1.00 . A A . 43 ASP N 1 1
12 24728 1 1 43 ASP O O -2.903 -10.794 -7.012 1.00 . A A . 43 ASP O 1 1
12 24729 1 1 43 ASP OD1 O -0.869 -12.601 -3.325 1.00 . A A . 43 ASP OD1 1 1
12 24730 1 1 43 ASP OD2 O 0.172 -13.766 -4.856 1.00 . A A . 43 ASP OD2 1 1
12 24731 1 1 44 ILE C C 0.625 -9.570 -5.986 1.00 . A A . 44 ILE C 1 1
12 24732 1 1 44 ILE CA C -0.856 -9.236 -5.915 1.00 . A A . 44 ILE CA 1 1
12 24733 1 1 44 ILE CB C -1.173 -7.922 -5.162 1.00 . A A . 44 ILE CB 1 1
12 24734 1 1 44 ILE CD1 C -1.141 -5.375 -5.514 1.00 . A A . 44 ILE CD1 1 1
12 24735 1 1 44 ILE CG1 C -0.521 -6.723 -5.883 1.00 . A A . 44 ILE CG1 1 1
12 24736 1 1 44 ILE CG2 C -0.767 -7.975 -3.675 1.00 . A A . 44 ILE CG2 1 1
12 24737 1 1 44 ILE H H -1.219 -10.609 -4.357 1.00 . A A . 44 ILE H 1 1
12 24738 1 1 44 ILE HA H -1.224 -9.121 -6.936 1.00 . A A . 44 ILE HA 1 1
12 24739 1 1 44 ILE HB H -2.252 -7.781 -5.208 1.00 . A A . 44 ILE HB 1 1
12 24740 1 1 44 ILE HD11 H -1.022 -5.175 -4.451 1.00 . A A . 44 ILE HD11 1 1
12 24741 1 1 44 ILE HD12 H -0.640 -4.586 -6.075 1.00 . A A . 44 ILE HD12 1 1
12 24742 1 1 44 ILE HD13 H -2.197 -5.383 -5.777 1.00 . A A . 44 ILE HD13 1 1
12 24743 1 1 44 ILE HG12 H 0.539 -6.688 -5.648 1.00 . A A . 44 ILE HG12 1 1
12 24744 1 1 44 ILE HG13 H -0.632 -6.851 -6.961 1.00 . A A . 44 ILE HG13 1 1
12 24745 1 1 44 ILE HG21 H -1.006 -7.032 -3.193 1.00 . A A . 44 ILE HG21 1 1
12 24746 1 1 44 ILE HG22 H -1.302 -8.775 -3.163 1.00 . A A . 44 ILE HG22 1 1
12 24747 1 1 44 ILE HG23 H 0.308 -8.136 -3.582 1.00 . A A . 44 ILE HG23 1 1
12 24748 1 1 44 ILE N N -1.531 -10.357 -5.287 1.00 . A A . 44 ILE N 1 1
12 24749 1 1 44 ILE O O 1.184 -10.166 -5.059 1.00 . A A . 44 ILE O 1 1
12 24750 1 1 45 ASP C C 3.396 -8.505 -6.462 1.00 . A A . 45 ASP C 1 1
12 24751 1 1 45 ASP CA C 2.656 -9.535 -7.326 1.00 . A A . 45 ASP CA 1 1
12 24752 1 1 45 ASP CB C 3.032 -9.524 -8.810 1.00 . A A . 45 ASP CB 1 1
12 24753 1 1 45 ASP CG C 2.931 -8.156 -9.476 1.00 . A A . 45 ASP CG 1 1
12 24754 1 1 45 ASP H H 0.750 -8.806 -7.871 1.00 . A A . 45 ASP H 1 1
12 24755 1 1 45 ASP HA H 2.899 -10.524 -6.938 1.00 . A A . 45 ASP HA 1 1
12 24756 1 1 45 ASP HB2 H 4.053 -9.892 -8.905 1.00 . A A . 45 ASP HB2 1 1
12 24757 1 1 45 ASP HB3 H 2.383 -10.221 -9.343 1.00 . A A . 45 ASP HB3 1 1
12 24758 1 1 45 ASP N N 1.235 -9.302 -7.136 1.00 . A A . 45 ASP N 1 1
12 24759 1 1 45 ASP O O 2.850 -7.479 -6.050 1.00 . A A . 45 ASP O 1 1
12 24760 1 1 45 ASP OD1 O 3.875 -7.788 -10.203 1.00 . A A . 45 ASP OD1 1 1
12 24761 1 1 45 ASP OD2 O 1.882 -7.480 -9.345 1.00 . A A . 45 ASP OD2 1 1
12 24762 1 1 46 LYS C C 5.807 -6.620 -6.029 1.00 . A A . 46 LYS C 1 1
12 24763 1 1 46 LYS CA C 5.422 -7.882 -5.280 1.00 . A A . 46 LYS CA 1 1
12 24764 1 1 46 LYS CB C 6.625 -8.643 -4.715 1.00 . A A . 46 LYS CB 1 1
12 24765 1 1 46 LYS CD C 5.654 -10.895 -3.982 1.00 . A A . 46 LYS CD 1 1
12 24766 1 1 46 LYS CE C 5.501 -11.883 -2.822 1.00 . A A . 46 LYS CE 1 1
12 24767 1 1 46 LYS CG C 6.241 -9.549 -3.529 1.00 . A A . 46 LYS CG 1 1
12 24768 1 1 46 LYS H H 5.093 -9.606 -6.502 1.00 . A A . 46 LYS H 1 1
12 24769 1 1 46 LYS HA H 4.784 -7.577 -4.450 1.00 . A A . 46 LYS HA 1 1
12 24770 1 1 46 LYS HB2 H 7.100 -9.225 -5.507 1.00 . A A . 46 LYS HB2 1 1
12 24771 1 1 46 LYS HB3 H 7.346 -7.913 -4.364 1.00 . A A . 46 LYS HB3 1 1
12 24772 1 1 46 LYS HD2 H 4.672 -10.729 -4.426 1.00 . A A . 46 LYS HD2 1 1
12 24773 1 1 46 LYS HD3 H 6.316 -11.334 -4.732 1.00 . A A . 46 LYS HD3 1 1
12 24774 1 1 46 LYS HE2 H 6.484 -12.098 -2.404 1.00 . A A . 46 LYS HE2 1 1
12 24775 1 1 46 LYS HE3 H 4.872 -11.440 -2.048 1.00 . A A . 46 LYS HE3 1 1
12 24776 1 1 46 LYS HG2 H 7.120 -9.729 -2.909 1.00 . A A . 46 LYS HG2 1 1
12 24777 1 1 46 LYS HG3 H 5.519 -9.026 -2.908 1.00 . A A . 46 LYS HG3 1 1
12 24778 1 1 46 LYS HZ1 H 5.470 -13.589 -3.996 1.00 . A A . 46 LYS HZ1 1 1
12 24779 1 1 46 LYS HZ2 H 3.971 -12.952 -3.700 1.00 . A A . 46 LYS HZ2 1 1
12 24780 1 1 46 LYS HZ3 H 4.713 -13.805 -2.543 1.00 . A A . 46 LYS HZ3 1 1
12 24781 1 1 46 LYS N N 4.657 -8.770 -6.146 1.00 . A A . 46 LYS N 1 1
12 24782 1 1 46 LYS NZ N 4.886 -13.139 -3.294 1.00 . A A . 46 LYS NZ 1 1
12 24783 1 1 46 LYS O O 6.705 -6.648 -6.866 1.00 . A A . 46 LYS O 1 1
12 24784 1 1 47 ARG C C 5.495 -3.067 -5.270 1.00 . A A . 47 ARG C 1 1
12 24785 1 1 47 ARG CA C 5.400 -4.186 -6.307 1.00 . A A . 47 ARG CA 1 1
12 24786 1 1 47 ARG CB C 4.231 -3.909 -7.269 1.00 . A A . 47 ARG CB 1 1
12 24787 1 1 47 ARG CD C 5.170 -4.806 -9.476 1.00 . A A . 47 ARG CD 1 1
12 24788 1 1 47 ARG CG C 4.098 -4.940 -8.401 1.00 . A A . 47 ARG CG 1 1
12 24789 1 1 47 ARG CZ C 5.233 -3.819 -11.753 1.00 . A A . 47 ARG CZ 1 1
12 24790 1 1 47 ARG H H 4.441 -5.540 -4.991 1.00 . A A . 47 ARG H 1 1
12 24791 1 1 47 ARG HA H 6.328 -4.218 -6.871 1.00 . A A . 47 ARG HA 1 1
12 24792 1 1 47 ARG HB2 H 3.311 -3.931 -6.685 1.00 . A A . 47 ARG HB2 1 1
12 24793 1 1 47 ARG HB3 H 4.335 -2.913 -7.704 1.00 . A A . 47 ARG HB3 1 1
12 24794 1 1 47 ARG HD2 H 6.118 -4.524 -9.031 1.00 . A A . 47 ARG HD2 1 1
12 24795 1 1 47 ARG HD3 H 5.291 -5.780 -9.946 1.00 . A A . 47 ARG HD3 1 1
12 24796 1 1 47 ARG HE H 3.931 -3.307 -10.312 1.00 . A A . 47 ARG HE 1 1
12 24797 1 1 47 ARG HG2 H 4.114 -5.953 -8.004 1.00 . A A . 47 ARG HG2 1 1
12 24798 1 1 47 ARG HG3 H 3.136 -4.812 -8.877 1.00 . A A . 47 ARG HG3 1 1
12 24799 1 1 47 ARG HH11 H 6.778 -5.122 -11.459 1.00 . A A . 47 ARG HH11 1 1
12 24800 1 1 47 ARG HH12 H 6.563 -4.623 -13.097 1.00 . A A . 47 ARG HH12 1 1
12 24801 1 1 47 ARG HH21 H 3.705 -2.642 -12.400 1.00 . A A . 47 ARG HH21 1 1
12 24802 1 1 47 ARG HH22 H 4.794 -3.229 -13.634 1.00 . A A . 47 ARG HH22 1 1
12 24803 1 1 47 ARG N N 5.175 -5.492 -5.686 1.00 . A A . 47 ARG N 1 1
12 24804 1 1 47 ARG NE N 4.777 -3.829 -10.500 1.00 . A A . 47 ARG NE 1 1
12 24805 1 1 47 ARG NH1 N 6.313 -4.499 -12.120 1.00 . A A . 47 ARG NH1 1 1
12 24806 1 1 47 ARG NH2 N 4.587 -3.105 -12.653 1.00 . A A . 47 ARG NH2 1 1
12 24807 1 1 47 ARG O O 5.035 -3.228 -4.140 1.00 . A A . 47 ARG O 1 1
12 24808 1 1 48 LYS C C 5.300 0.277 -5.374 1.00 . A A . 48 LYS C 1 1
12 24809 1 1 48 LYS CA C 6.309 -0.740 -4.843 1.00 . A A . 48 LYS CA 1 1
12 24810 1 1 48 LYS CB C 7.775 -0.246 -4.874 1.00 . A A . 48 LYS CB 1 1
12 24811 1 1 48 LYS CD C 10.246 -0.902 -4.487 1.00 . A A . 48 LYS CD 1 1
12 24812 1 1 48 LYS CE C 11.294 -1.696 -5.274 1.00 . A A . 48 LYS CE 1 1
12 24813 1 1 48 LYS CG C 8.821 -1.376 -4.836 1.00 . A A . 48 LYS CG 1 1
12 24814 1 1 48 LYS H H 6.449 -1.921 -6.612 1.00 . A A . 48 LYS H 1 1
12 24815 1 1 48 LYS HA H 6.061 -0.969 -3.811 1.00 . A A . 48 LYS HA 1 1
12 24816 1 1 48 LYS HB2 H 7.951 0.345 -5.771 1.00 . A A . 48 LYS HB2 1 1
12 24817 1 1 48 LYS HB3 H 7.921 0.412 -4.016 1.00 . A A . 48 LYS HB3 1 1
12 24818 1 1 48 LYS HD2 H 10.360 0.158 -4.714 1.00 . A A . 48 LYS HD2 1 1
12 24819 1 1 48 LYS HD3 H 10.409 -1.069 -3.425 1.00 . A A . 48 LYS HD3 1 1
12 24820 1 1 48 LYS HE2 H 11.043 -2.753 -5.230 1.00 . A A . 48 LYS HE2 1 1
12 24821 1 1 48 LYS HE3 H 11.256 -1.393 -6.322 1.00 . A A . 48 LYS HE3 1 1
12 24822 1 1 48 LYS HG2 H 8.521 -2.122 -4.098 1.00 . A A . 48 LYS HG2 1 1
12 24823 1 1 48 LYS HG3 H 8.830 -1.851 -5.817 1.00 . A A . 48 LYS HG3 1 1
12 24824 1 1 48 LYS HZ1 H 13.248 -2.244 -5.263 1.00 . A A . 48 LYS HZ1 1 1
12 24825 1 1 48 LYS HZ2 H 12.731 -1.826 -3.795 1.00 . A A . 48 LYS HZ2 1 1
12 24826 1 1 48 LYS HZ3 H 13.047 -0.632 -4.932 1.00 . A A . 48 LYS HZ3 1 1
12 24827 1 1 48 LYS N N 6.110 -1.945 -5.652 1.00 . A A . 48 LYS N 1 1
12 24828 1 1 48 LYS NZ N 12.673 -1.559 -4.772 1.00 . A A . 48 LYS NZ 1 1
12 24829 1 1 48 LYS O O 5.503 0.842 -6.449 1.00 . A A . 48 LYS O 1 1
12 24830 1 1 49 TYR C C 3.332 2.715 -4.506 1.00 . A A . 49 TYR C 1 1
12 24831 1 1 49 TYR CA C 3.064 1.304 -5.037 1.00 . A A . 49 TYR CA 1 1
12 24832 1 1 49 TYR CB C 1.771 0.677 -4.466 1.00 . A A . 49 TYR CB 1 1
12 24833 1 1 49 TYR CD1 C 1.708 -1.279 -6.096 1.00 . A A . 49 TYR CD1 1 1
12 24834 1 1 49 TYR CD2 C -0.338 -0.025 -5.691 1.00 . A A . 49 TYR CD2 1 1
12 24835 1 1 49 TYR CE1 C 1.030 -2.084 -7.027 1.00 . A A . 49 TYR CE1 1 1
12 24836 1 1 49 TYR CE2 C -1.027 -0.841 -6.608 1.00 . A A . 49 TYR CE2 1 1
12 24837 1 1 49 TYR CG C 1.033 -0.233 -5.436 1.00 . A A . 49 TYR CG 1 1
12 24838 1 1 49 TYR CZ C -0.337 -1.868 -7.291 1.00 . A A . 49 TYR CZ 1 1
12 24839 1 1 49 TYR H H 4.071 -0.062 -3.800 1.00 . A A . 49 TYR H 1 1
12 24840 1 1 49 TYR HA H 2.963 1.369 -6.124 1.00 . A A . 49 TYR HA 1 1
12 24841 1 1 49 TYR HB2 H 1.996 0.112 -3.561 1.00 . A A . 49 TYR HB2 1 1
12 24842 1 1 49 TYR HB3 H 1.093 1.465 -4.154 1.00 . A A . 49 TYR HB3 1 1
12 24843 1 1 49 TYR HD1 H 2.752 -1.468 -5.906 1.00 . A A . 49 TYR HD1 1 1
12 24844 1 1 49 TYR HD2 H -0.862 0.777 -5.198 1.00 . A A . 49 TYR HD2 1 1
12 24845 1 1 49 TYR HE1 H 1.550 -2.871 -7.550 1.00 . A A . 49 TYR HE1 1 1
12 24846 1 1 49 TYR HE2 H -2.077 -0.683 -6.805 1.00 . A A . 49 TYR HE2 1 1
12 24847 1 1 49 TYR HH H -0.423 -3.387 -8.507 1.00 . A A . 49 TYR HH 1 1
12 24848 1 1 49 TYR N N 4.169 0.420 -4.685 1.00 . A A . 49 TYR N 1 1
12 24849 1 1 49 TYR O O 3.444 2.943 -3.305 1.00 . A A . 49 TYR O 1 1
12 24850 1 1 49 TYR OH O -0.996 -2.660 -8.176 1.00 . A A . 49 TYR OH 1 1
12 24851 1 1 50 LEU C C 2.436 5.900 -5.249 1.00 . A A . 50 LEU C 1 1
12 24852 1 1 50 LEU CA C 3.722 5.087 -5.075 1.00 . A A . 50 LEU CA 1 1
12 24853 1 1 50 LEU CB C 4.824 5.640 -6.001 1.00 . A A . 50 LEU CB 1 1
12 24854 1 1 50 LEU CD1 C 7.251 5.708 -6.645 1.00 . A A . 50 LEU CD1 1 1
12 24855 1 1 50 LEU CD2 C 6.607 4.196 -4.785 1.00 . A A . 50 LEU CD2 1 1
12 24856 1 1 50 LEU CG C 6.126 4.816 -6.102 1.00 . A A . 50 LEU CG 1 1
12 24857 1 1 50 LEU H H 3.359 3.447 -6.389 1.00 . A A . 50 LEU H 1 1
12 24858 1 1 50 LEU HA H 4.059 5.168 -4.041 1.00 . A A . 50 LEU HA 1 1
12 24859 1 1 50 LEU HB2 H 4.417 5.733 -7.008 1.00 . A A . 50 LEU HB2 1 1
12 24860 1 1 50 LEU HB3 H 5.053 6.650 -5.667 1.00 . A A . 50 LEU HB3 1 1
12 24861 1 1 50 LEU HD11 H 6.941 6.170 -7.578 1.00 . A A . 50 LEU HD11 1 1
12 24862 1 1 50 LEU HD12 H 8.144 5.113 -6.821 1.00 . A A . 50 LEU HD12 1 1
12 24863 1 1 50 LEU HD13 H 7.472 6.494 -5.922 1.00 . A A . 50 LEU HD13 1 1
12 24864 1 1 50 LEU HD21 H 5.926 3.416 -4.453 1.00 . A A . 50 LEU HD21 1 1
12 24865 1 1 50 LEU HD22 H 6.654 4.963 -4.015 1.00 . A A . 50 LEU HD22 1 1
12 24866 1 1 50 LEU HD23 H 7.582 3.734 -4.924 1.00 . A A . 50 LEU HD23 1 1
12 24867 1 1 50 LEU HG H 5.967 4.004 -6.812 1.00 . A A . 50 LEU HG 1 1
12 24868 1 1 50 LEU N N 3.461 3.688 -5.410 1.00 . A A . 50 LEU N 1 1
12 24869 1 1 50 LEU O O 1.869 5.840 -6.344 1.00 . A A . 50 LEU O 1 1
12 24870 1 1 51 VAL C C 1.017 8.873 -4.067 1.00 . A A . 51 VAL C 1 1
12 24871 1 1 51 VAL CA C 0.697 7.387 -4.299 1.00 . A A . 51 VAL CA 1 1
12 24872 1 1 51 VAL CB C -0.378 6.951 -3.297 1.00 . A A . 51 VAL CB 1 1
12 24873 1 1 51 VAL CG1 C -1.056 5.628 -3.642 1.00 . A A . 51 VAL CG1 1 1
12 24874 1 1 51 VAL CG2 C 0.097 6.892 -1.848 1.00 . A A . 51 VAL CG2 1 1
12 24875 1 1 51 VAL H H 2.365 6.600 -3.298 1.00 . A A . 51 VAL H 1 1
12 24876 1 1 51 VAL HA H 0.275 7.290 -5.297 1.00 . A A . 51 VAL HA 1 1
12 24877 1 1 51 VAL HB H -1.134 7.717 -3.342 1.00 . A A . 51 VAL HB 1 1
12 24878 1 1 51 VAL HG11 H -0.437 4.796 -3.311 1.00 . A A . 51 VAL HG11 1 1
12 24879 1 1 51 VAL HG12 H -2.005 5.589 -3.111 1.00 . A A . 51 VAL HG12 1 1
12 24880 1 1 51 VAL HG13 H -1.263 5.580 -4.711 1.00 . A A . 51 VAL HG13 1 1
12 24881 1 1 51 VAL HG21 H -0.706 6.522 -1.218 1.00 . A A . 51 VAL HG21 1 1
12 24882 1 1 51 VAL HG22 H 0.965 6.245 -1.749 1.00 . A A . 51 VAL HG22 1 1
12 24883 1 1 51 VAL HG23 H 0.350 7.895 -1.517 1.00 . A A . 51 VAL HG23 1 1
12 24884 1 1 51 VAL N N 1.904 6.555 -4.207 1.00 . A A . 51 VAL N 1 1
12 24885 1 1 51 VAL O O 1.883 9.150 -3.239 1.00 . A A . 51 VAL O 1 1
12 24886 1 1 52 PRO C C 0.050 11.629 -3.148 1.00 . A A . 52 PRO C 1 1
12 24887 1 1 52 PRO CA C 0.651 11.254 -4.504 1.00 . A A . 52 PRO CA 1 1
12 24888 1 1 52 PRO CB C 0.005 12.034 -5.647 1.00 . A A . 52 PRO CB 1 1
12 24889 1 1 52 PRO CD C -0.642 9.694 -5.765 1.00 . A A . 52 PRO CD 1 1
12 24890 1 1 52 PRO CG C -1.124 11.113 -6.086 1.00 . A A . 52 PRO CG 1 1
12 24891 1 1 52 PRO HA H 1.714 11.457 -4.500 1.00 . A A . 52 PRO HA 1 1
12 24892 1 1 52 PRO HB2 H -0.371 13.006 -5.326 1.00 . A A . 52 PRO HB2 1 1
12 24893 1 1 52 PRO HB3 H 0.720 12.166 -6.457 1.00 . A A . 52 PRO HB3 1 1
12 24894 1 1 52 PRO HD2 H -1.467 9.074 -5.409 1.00 . A A . 52 PRO HD2 1 1
12 24895 1 1 52 PRO HD3 H -0.197 9.250 -6.647 1.00 . A A . 52 PRO HD3 1 1
12 24896 1 1 52 PRO HG2 H -1.997 11.340 -5.501 1.00 . A A . 52 PRO HG2 1 1
12 24897 1 1 52 PRO HG3 H -1.384 11.255 -7.127 1.00 . A A . 52 PRO HG3 1 1
12 24898 1 1 52 PRO N N 0.388 9.843 -4.754 1.00 . A A . 52 PRO N 1 1
12 24899 1 1 52 PRO O O -1.042 11.202 -2.796 1.00 . A A . 52 PRO O 1 1
12 24900 1 1 53 SER C C -0.861 13.821 -1.073 1.00 . A A . 53 SER C 1 1
12 24901 1 1 53 SER CA C 0.421 12.970 -1.085 1.00 . A A . 53 SER CA 1 1
12 24902 1 1 53 SER CB C 1.634 13.830 -0.712 1.00 . A A . 53 SER CB 1 1
12 24903 1 1 53 SER H H 1.653 12.767 -2.775 1.00 . A A . 53 SER H 1 1
12 24904 1 1 53 SER HA H 0.330 12.142 -0.382 1.00 . A A . 53 SER HA 1 1
12 24905 1 1 53 SER HB2 H 2.531 13.230 -0.825 1.00 . A A . 53 SER HB2 1 1
12 24906 1 1 53 SER HB3 H 1.683 14.674 -1.396 1.00 . A A . 53 SER HB3 1 1
12 24907 1 1 53 SER HG H 2.194 15.142 0.554 1.00 . A A . 53 SER HG 1 1
12 24908 1 1 53 SER N N 0.760 12.463 -2.404 1.00 . A A . 53 SER N 1 1
12 24909 1 1 53 SER O O -1.443 14.032 -0.003 1.00 . A A . 53 SER O 1 1
12 24910 1 1 53 SER OG O 1.653 14.330 0.599 1.00 . A A . 53 SER OG 1 1
12 24911 1 1 54 ASP C C -3.823 14.406 -2.355 1.00 . A A . 54 ASP C 1 1
12 24912 1 1 54 ASP CA C -2.498 15.173 -2.319 1.00 . A A . 54 ASP CA 1 1
12 24913 1 1 54 ASP CB C -2.357 16.085 -3.554 1.00 . A A . 54 ASP CB 1 1
12 24914 1 1 54 ASP CG C -3.099 17.422 -3.429 1.00 . A A . 54 ASP CG 1 1
12 24915 1 1 54 ASP H H -0.806 14.112 -3.074 1.00 . A A . 54 ASP H 1 1
12 24916 1 1 54 ASP HA H -2.508 15.813 -1.440 1.00 . A A . 54 ASP HA 1 1
12 24917 1 1 54 ASP HB2 H -1.298 16.315 -3.698 1.00 . A A . 54 ASP HB2 1 1
12 24918 1 1 54 ASP HB3 H -2.710 15.548 -4.436 1.00 . A A . 54 ASP HB3 1 1
12 24919 1 1 54 ASP N N -1.312 14.319 -2.228 1.00 . A A . 54 ASP N 1 1
12 24920 1 1 54 ASP O O -4.843 14.920 -1.889 1.00 . A A . 54 ASP O 1 1
12 24921 1 1 54 ASP OD1 O -3.857 17.656 -2.469 1.00 . A A . 54 ASP OD1 1 1
12 24922 1 1 54 ASP OD2 O -2.830 18.334 -4.256 1.00 . A A . 54 ASP OD2 1 1
12 24923 1 1 55 ILE C C -5.504 11.899 -1.608 1.00 . A A . 55 ILE C 1 1
12 24924 1 1 55 ILE CA C -5.068 12.391 -2.990 1.00 . A A . 55 ILE CA 1 1
12 24925 1 1 55 ILE CB C -4.931 11.244 -4.008 1.00 . A A . 55 ILE CB 1 1
12 24926 1 1 55 ILE CD1 C -4.484 8.814 -3.273 1.00 . A A . 55 ILE CD1 1 1
12 24927 1 1 55 ILE CG1 C -3.890 10.195 -3.552 1.00 . A A . 55 ILE CG1 1 1
12 24928 1 1 55 ILE CG2 C -4.663 11.840 -5.408 1.00 . A A . 55 ILE CG2 1 1
12 24929 1 1 55 ILE H H -2.989 12.791 -3.287 1.00 . A A . 55 ILE H 1 1
12 24930 1 1 55 ILE HA H -5.854 13.048 -3.353 1.00 . A A . 55 ILE HA 1 1
12 24931 1 1 55 ILE HB H -5.899 10.746 -4.076 1.00 . A A . 55 ILE HB 1 1
12 24932 1 1 55 ILE HD11 H -3.676 8.100 -3.110 1.00 . A A . 55 ILE HD11 1 1
12 24933 1 1 55 ILE HD12 H -5.092 8.857 -2.373 1.00 . A A . 55 ILE HD12 1 1
12 24934 1 1 55 ILE HD13 H -5.094 8.479 -4.110 1.00 . A A . 55 ILE HD13 1 1
12 24935 1 1 55 ILE HG12 H -3.116 10.089 -4.298 1.00 . A A . 55 ILE HG12 1 1
12 24936 1 1 55 ILE HG13 H -3.407 10.525 -2.637 1.00 . A A . 55 ILE HG13 1 1
12 24937 1 1 55 ILE HG21 H -5.562 12.341 -5.772 1.00 . A A . 55 ILE HG21 1 1
12 24938 1 1 55 ILE HG22 H -3.858 12.575 -5.387 1.00 . A A . 55 ILE HG22 1 1
12 24939 1 1 55 ILE HG23 H -4.381 11.069 -6.121 1.00 . A A . 55 ILE HG23 1 1
12 24940 1 1 55 ILE N N -3.842 13.188 -2.911 1.00 . A A . 55 ILE N 1 1
12 24941 1 1 55 ILE O O -4.780 12.020 -0.620 1.00 . A A . 55 ILE O 1 1
12 24942 1 1 56 THR C C -7.308 9.287 -0.300 1.00 . A A . 56 THR C 1 1
12 24943 1 1 56 THR CA C -7.294 10.816 -0.317 1.00 . A A . 56 THR CA 1 1
12 24944 1 1 56 THR CB C -8.702 11.423 -0.152 1.00 . A A . 56 THR CB 1 1
12 24945 1 1 56 THR CG2 C -8.647 12.870 0.346 1.00 . A A . 56 THR CG2 1 1
12 24946 1 1 56 THR H H -7.275 11.244 -2.368 1.00 . A A . 56 THR H 1 1
12 24947 1 1 56 THR HA H -6.690 11.129 0.528 1.00 . A A . 56 THR HA 1 1
12 24948 1 1 56 THR HB H -9.275 10.830 0.561 1.00 . A A . 56 THR HB 1 1
12 24949 1 1 56 THR HG1 H -10.305 11.723 -1.226 1.00 . A A . 56 THR HG1 1 1
12 24950 1 1 56 THR HG21 H -9.661 13.267 0.417 1.00 . A A . 56 THR HG21 1 1
12 24951 1 1 56 THR HG22 H -8.058 13.479 -0.343 1.00 . A A . 56 THR HG22 1 1
12 24952 1 1 56 THR HG23 H -8.193 12.901 1.336 1.00 . A A . 56 THR HG23 1 1
12 24953 1 1 56 THR N N -6.705 11.334 -1.540 1.00 . A A . 56 THR N 1 1
12 24954 1 1 56 THR O O -7.331 8.626 -1.343 1.00 . A A . 56 THR O 1 1
12 24955 1 1 56 THR OG1 O -9.380 11.452 -1.396 1.00 . A A . 56 THR OG1 1 1
12 24956 1 1 57 VAL C C -8.523 6.641 0.368 1.00 . A A . 57 VAL C 1 1
12 24957 1 1 57 VAL CA C -7.408 7.305 1.200 1.00 . A A . 57 VAL CA 1 1
12 24958 1 1 57 VAL CB C -7.555 7.140 2.725 1.00 . A A . 57 VAL CB 1 1
12 24959 1 1 57 VAL CG1 C -7.709 5.678 3.148 1.00 . A A . 57 VAL CG1 1 1
12 24960 1 1 57 VAL CG2 C -6.341 7.726 3.461 1.00 . A A . 57 VAL CG2 1 1
12 24961 1 1 57 VAL H H -7.340 9.360 1.715 1.00 . A A . 57 VAL H 1 1
12 24962 1 1 57 VAL HA H -6.456 6.852 0.918 1.00 . A A . 57 VAL HA 1 1
12 24963 1 1 57 VAL HB H -8.437 7.683 3.055 1.00 . A A . 57 VAL HB 1 1
12 24964 1 1 57 VAL HG11 H -6.805 5.118 2.904 1.00 . A A . 57 VAL HG11 1 1
12 24965 1 1 57 VAL HG12 H -7.897 5.627 4.218 1.00 . A A . 57 VAL HG12 1 1
12 24966 1 1 57 VAL HG13 H -8.559 5.224 2.640 1.00 . A A . 57 VAL HG13 1 1
12 24967 1 1 57 VAL HG21 H -6.444 7.557 4.533 1.00 . A A . 57 VAL HG21 1 1
12 24968 1 1 57 VAL HG22 H -5.429 7.254 3.091 1.00 . A A . 57 VAL HG22 1 1
12 24969 1 1 57 VAL HG23 H -6.261 8.798 3.299 1.00 . A A . 57 VAL HG23 1 1
12 24970 1 1 57 VAL N N -7.367 8.736 0.912 1.00 . A A . 57 VAL N 1 1
12 24971 1 1 57 VAL O O -8.365 5.517 -0.106 1.00 . A A . 57 VAL O 1 1
12 24972 1 1 58 ALA C C -10.400 6.622 -2.075 1.00 . A A . 58 ALA C 1 1
12 24973 1 1 58 ALA CA C -10.779 6.866 -0.614 1.00 . A A . 58 ALA CA 1 1
12 24974 1 1 58 ALA CB C -11.873 7.938 -0.577 1.00 . A A . 58 ALA CB 1 1
12 24975 1 1 58 ALA H H -9.713 8.254 0.586 1.00 . A A . 58 ALA H 1 1
12 24976 1 1 58 ALA HA H -11.149 5.936 -0.184 1.00 . A A . 58 ALA HA 1 1
12 24977 1 1 58 ALA HB1 H -11.464 8.901 -0.883 1.00 . A A . 58 ALA HB1 1 1
12 24978 1 1 58 ALA HB2 H -12.670 7.670 -1.269 1.00 . A A . 58 ALA HB2 1 1
12 24979 1 1 58 ALA HB3 H -12.274 8.029 0.427 1.00 . A A . 58 ALA HB3 1 1
12 24980 1 1 58 ALA N N -9.645 7.337 0.159 1.00 . A A . 58 ALA N 1 1
12 24981 1 1 58 ALA O O -10.795 5.605 -2.640 1.00 . A A . 58 ALA O 1 1
12 24982 1 1 59 GLN C C -8.286 6.297 -4.222 1.00 . A A . 59 GLN C 1 1
12 24983 1 1 59 GLN CA C -9.248 7.467 -4.075 1.00 . A A . 59 GLN CA 1 1
12 24984 1 1 59 GLN CB C -8.661 8.807 -4.543 1.00 . A A . 59 GLN CB 1 1
12 24985 1 1 59 GLN CD C -9.266 11.230 -5.011 1.00 . A A . 59 GLN CD 1 1
12 24986 1 1 59 GLN CG C -9.733 9.901 -4.443 1.00 . A A . 59 GLN CG 1 1
12 24987 1 1 59 GLN H H -9.373 8.365 -2.153 1.00 . A A . 59 GLN H 1 1
12 24988 1 1 59 GLN HA H -10.124 7.246 -4.691 1.00 . A A . 59 GLN HA 1 1
12 24989 1 1 59 GLN HB2 H -7.800 9.077 -3.936 1.00 . A A . 59 GLN HB2 1 1
12 24990 1 1 59 GLN HB3 H -8.345 8.713 -5.580 1.00 . A A . 59 GLN HB3 1 1
12 24991 1 1 59 GLN HE21 H -8.403 13.005 -4.558 1.00 . A A . 59 GLN HE21 1 1
12 24992 1 1 59 GLN HE22 H -8.756 11.938 -3.198 1.00 . A A . 59 GLN HE22 1 1
12 24993 1 1 59 GLN HG2 H -10.617 9.585 -4.991 1.00 . A A . 59 GLN HG2 1 1
12 24994 1 1 59 GLN HG3 H -10.030 10.042 -3.409 1.00 . A A . 59 GLN HG3 1 1
12 24995 1 1 59 GLN N N -9.672 7.558 -2.685 1.00 . A A . 59 GLN N 1 1
12 24996 1 1 59 GLN NE2 N -8.680 12.093 -4.197 1.00 . A A . 59 GLN NE2 1 1
12 24997 1 1 59 GLN O O -8.447 5.510 -5.155 1.00 . A A . 59 GLN O 1 1
12 24998 1 1 59 GLN OE1 O -9.493 11.507 -6.183 1.00 . A A . 59 GLN OE1 1 1
12 24999 1 1 60 PHE C C -7.222 3.704 -3.314 1.00 . A A . 60 PHE C 1 1
12 25000 1 1 60 PHE CA C -6.416 5.012 -3.320 1.00 . A A . 60 PHE CA 1 1
12 25001 1 1 60 PHE CB C -5.436 5.089 -2.137 1.00 . A A . 60 PHE CB 1 1
12 25002 1 1 60 PHE CD1 C -4.225 3.332 -0.761 1.00 . A A . 60 PHE CD1 1 1
12 25003 1 1 60 PHE CD2 C -3.660 3.540 -3.116 1.00 . A A . 60 PHE CD2 1 1
12 25004 1 1 60 PHE CE1 C -3.224 2.356 -0.602 1.00 . A A . 60 PHE CE1 1 1
12 25005 1 1 60 PHE CE2 C -2.650 2.571 -2.954 1.00 . A A . 60 PHE CE2 1 1
12 25006 1 1 60 PHE CG C -4.439 3.945 -2.012 1.00 . A A . 60 PHE CG 1 1
12 25007 1 1 60 PHE CZ C -2.418 1.990 -1.693 1.00 . A A . 60 PHE CZ 1 1
12 25008 1 1 60 PHE H H -7.284 6.818 -2.521 1.00 . A A . 60 PHE H 1 1
12 25009 1 1 60 PHE HA H -5.856 5.073 -4.254 1.00 . A A . 60 PHE HA 1 1
12 25010 1 1 60 PHE HB2 H -4.868 6.015 -2.225 1.00 . A A . 60 PHE HB2 1 1
12 25011 1 1 60 PHE HB3 H -6.010 5.151 -1.213 1.00 . A A . 60 PHE HB3 1 1
12 25012 1 1 60 PHE HD1 H -4.803 3.637 0.103 1.00 . A A . 60 PHE HD1 1 1
12 25013 1 1 60 PHE HD2 H -3.804 4.000 -4.085 1.00 . A A . 60 PHE HD2 1 1
12 25014 1 1 60 PHE HE1 H -3.057 1.916 0.374 1.00 . A A . 60 PHE HE1 1 1
12 25015 1 1 60 PHE HE2 H -2.039 2.283 -3.796 1.00 . A A . 60 PHE HE2 1 1
12 25016 1 1 60 PHE HZ H -1.635 1.254 -1.567 1.00 . A A . 60 PHE HZ 1 1
12 25017 1 1 60 PHE N N -7.359 6.129 -3.267 1.00 . A A . 60 PHE N 1 1
12 25018 1 1 60 PHE O O -6.984 2.827 -4.149 1.00 . A A . 60 PHE O 1 1
12 25019 1 1 61 MET C C -9.787 2.141 -3.690 1.00 . A A . 61 MET C 1 1
12 25020 1 1 61 MET CA C -9.094 2.427 -2.356 1.00 . A A . 61 MET CA 1 1
12 25021 1 1 61 MET CB C -10.108 2.556 -1.209 1.00 . A A . 61 MET CB 1 1
12 25022 1 1 61 MET CE C -12.659 2.530 0.687 1.00 . A A . 61 MET CE 1 1
12 25023 1 1 61 MET CG C -10.786 1.207 -0.938 1.00 . A A . 61 MET CG 1 1
12 25024 1 1 61 MET H H -8.386 4.361 -1.790 1.00 . A A . 61 MET H 1 1
12 25025 1 1 61 MET HA H -8.437 1.590 -2.127 1.00 . A A . 61 MET HA 1 1
12 25026 1 1 61 MET HB2 H -9.595 2.871 -0.303 1.00 . A A . 61 MET HB2 1 1
12 25027 1 1 61 MET HB3 H -10.862 3.300 -1.457 1.00 . A A . 61 MET HB3 1 1
12 25028 1 1 61 MET HE1 H -13.193 2.565 1.634 1.00 . A A . 61 MET HE1 1 1
12 25029 1 1 61 MET HE2 H -12.040 3.421 0.601 1.00 . A A . 61 MET HE2 1 1
12 25030 1 1 61 MET HE3 H -13.373 2.489 -0.137 1.00 . A A . 61 MET HE3 1 1
12 25031 1 1 61 MET HG2 H -11.485 0.989 -1.749 1.00 . A A . 61 MET HG2 1 1
12 25032 1 1 61 MET HG3 H -10.019 0.436 -0.954 1.00 . A A . 61 MET HG3 1 1
12 25033 1 1 61 MET N N -8.245 3.608 -2.453 1.00 . A A . 61 MET N 1 1
12 25034 1 1 61 MET O O -9.756 0.993 -4.132 1.00 . A A . 61 MET O 1 1
12 25035 1 1 61 MET SD S -11.620 1.051 0.666 1.00 . A A . 61 MET SD 1 1
12 25036 1 1 62 TRP C C -10.121 2.395 -6.677 1.00 . A A . 62 TRP C 1 1
12 25037 1 1 62 TRP CA C -11.089 2.930 -5.611 1.00 . A A . 62 TRP CA 1 1
12 25038 1 1 62 TRP CB C -11.803 4.206 -6.068 1.00 . A A . 62 TRP CB 1 1
12 25039 1 1 62 TRP CD1 C -13.548 4.873 -4.354 1.00 . A A . 62 TRP CD1 1 1
12 25040 1 1 62 TRP CD2 C -14.451 3.876 -6.139 1.00 . A A . 62 TRP CD2 1 1
12 25041 1 1 62 TRP CE2 C -15.524 4.182 -5.248 1.00 . A A . 62 TRP CE2 1 1
12 25042 1 1 62 TRP CE3 C -14.788 3.221 -7.342 1.00 . A A . 62 TRP CE3 1 1
12 25043 1 1 62 TRP CG C -13.202 4.332 -5.539 1.00 . A A . 62 TRP CG 1 1
12 25044 1 1 62 TRP CH2 C -17.158 3.200 -6.742 1.00 . A A . 62 TRP CH2 1 1
12 25045 1 1 62 TRP CZ2 C -16.859 3.860 -5.538 1.00 . A A . 62 TRP CZ2 1 1
12 25046 1 1 62 TRP CZ3 C -16.123 2.881 -7.638 1.00 . A A . 62 TRP CZ3 1 1
12 25047 1 1 62 TRP H H -10.398 4.066 -3.926 1.00 . A A . 62 TRP H 1 1
12 25048 1 1 62 TRP HA H -11.857 2.180 -5.452 1.00 . A A . 62 TRP HA 1 1
12 25049 1 1 62 TRP HB2 H -11.220 5.083 -5.786 1.00 . A A . 62 TRP HB2 1 1
12 25050 1 1 62 TRP HB3 H -11.864 4.202 -7.156 1.00 . A A . 62 TRP HB3 1 1
12 25051 1 1 62 TRP HD1 H -12.851 5.290 -3.652 1.00 . A A . 62 TRP HD1 1 1
12 25052 1 1 62 TRP HE1 H -15.395 5.193 -3.372 1.00 . A A . 62 TRP HE1 1 1
12 25053 1 1 62 TRP HE3 H -14.006 2.968 -8.043 1.00 . A A . 62 TRP HE3 1 1
12 25054 1 1 62 TRP HH2 H -18.180 2.927 -6.971 1.00 . A A . 62 TRP HH2 1 1
12 25055 1 1 62 TRP HZ2 H -17.652 4.102 -4.843 1.00 . A A . 62 TRP HZ2 1 1
12 25056 1 1 62 TRP HZ3 H -16.352 2.355 -8.554 1.00 . A A . 62 TRP HZ3 1 1
12 25057 1 1 62 TRP N N -10.406 3.137 -4.334 1.00 . A A . 62 TRP N 1 1
12 25058 1 1 62 TRP NE1 N -14.914 4.798 -4.178 1.00 . A A . 62 TRP NE1 1 1
12 25059 1 1 62 TRP O O -10.461 1.489 -7.450 1.00 . A A . 62 TRP O 1 1
12 25060 1 1 63 ILE C C -7.522 1.033 -7.398 1.00 . A A . 63 ILE C 1 1
12 25061 1 1 63 ILE CA C -7.929 2.481 -7.708 1.00 . A A . 63 ILE CA 1 1
12 25062 1 1 63 ILE CB C -6.758 3.474 -7.827 1.00 . A A . 63 ILE CB 1 1
12 25063 1 1 63 ILE CD1 C -6.276 5.977 -7.788 1.00 . A A . 63 ILE CD1 1 1
12 25064 1 1 63 ILE CG1 C -7.260 4.888 -8.211 1.00 . A A . 63 ILE CG1 1 1
12 25065 1 1 63 ILE CG2 C -5.793 2.995 -8.927 1.00 . A A . 63 ILE CG2 1 1
12 25066 1 1 63 ILE H H -8.644 3.674 -6.088 1.00 . A A . 63 ILE H 1 1
12 25067 1 1 63 ILE HA H -8.425 2.467 -8.680 1.00 . A A . 63 ILE HA 1 1
12 25068 1 1 63 ILE HB H -6.230 3.519 -6.873 1.00 . A A . 63 ILE HB 1 1
12 25069 1 1 63 ILE HD11 H -5.336 5.883 -8.330 1.00 . A A . 63 ILE HD11 1 1
12 25070 1 1 63 ILE HD12 H -6.718 6.947 -8.001 1.00 . A A . 63 ILE HD12 1 1
12 25071 1 1 63 ILE HD13 H -6.091 5.910 -6.716 1.00 . A A . 63 ILE HD13 1 1
12 25072 1 1 63 ILE HG12 H -7.437 4.945 -9.286 1.00 . A A . 63 ILE HG12 1 1
12 25073 1 1 63 ILE HG13 H -8.205 5.117 -7.723 1.00 . A A . 63 ILE HG13 1 1
12 25074 1 1 63 ILE HG21 H -6.354 2.718 -9.821 1.00 . A A . 63 ILE HG21 1 1
12 25075 1 1 63 ILE HG22 H -5.102 3.790 -9.198 1.00 . A A . 63 ILE HG22 1 1
12 25076 1 1 63 ILE HG23 H -5.230 2.133 -8.572 1.00 . A A . 63 ILE HG23 1 1
12 25077 1 1 63 ILE N N -8.907 2.935 -6.732 1.00 . A A . 63 ILE N 1 1
12 25078 1 1 63 ILE O O -7.508 0.228 -8.323 1.00 . A A . 63 ILE O 1 1
12 25079 1 1 64 ILE C C -7.955 -1.707 -6.257 1.00 . A A . 64 ILE C 1 1
12 25080 1 1 64 ILE CA C -6.883 -0.721 -5.789 1.00 . A A . 64 ILE CA 1 1
12 25081 1 1 64 ILE CB C -6.675 -0.866 -4.261 1.00 . A A . 64 ILE CB 1 1
12 25082 1 1 64 ILE CD1 C -5.530 0.190 -2.275 1.00 . A A . 64 ILE CD1 1 1
12 25083 1 1 64 ILE CG1 C -5.425 -0.116 -3.772 1.00 . A A . 64 ILE CG1 1 1
12 25084 1 1 64 ILE CG2 C -6.590 -2.346 -3.821 1.00 . A A . 64 ILE CG2 1 1
12 25085 1 1 64 ILE H H -7.296 1.360 -5.398 1.00 . A A . 64 ILE H 1 1
12 25086 1 1 64 ILE HA H -5.947 -0.963 -6.298 1.00 . A A . 64 ILE HA 1 1
12 25087 1 1 64 ILE HB H -7.538 -0.422 -3.771 1.00 . A A . 64 ILE HB 1 1
12 25088 1 1 64 ILE HD11 H -5.655 -0.718 -1.689 1.00 . A A . 64 ILE HD11 1 1
12 25089 1 1 64 ILE HD12 H -4.617 0.668 -1.962 1.00 . A A . 64 ILE HD12 1 1
12 25090 1 1 64 ILE HD13 H -6.363 0.864 -2.085 1.00 . A A . 64 ILE HD13 1 1
12 25091 1 1 64 ILE HG12 H -4.532 -0.712 -3.961 1.00 . A A . 64 ILE HG12 1 1
12 25092 1 1 64 ILE HG13 H -5.314 0.829 -4.304 1.00 . A A . 64 ILE HG13 1 1
12 25093 1 1 64 ILE HG21 H -6.365 -2.444 -2.762 1.00 . A A . 64 ILE HG21 1 1
12 25094 1 1 64 ILE HG22 H -7.533 -2.858 -4.001 1.00 . A A . 64 ILE HG22 1 1
12 25095 1 1 64 ILE HG23 H -5.812 -2.855 -4.387 1.00 . A A . 64 ILE HG23 1 1
12 25096 1 1 64 ILE N N -7.278 0.655 -6.130 1.00 . A A . 64 ILE N 1 1
12 25097 1 1 64 ILE O O -7.650 -2.640 -6.998 1.00 . A A . 64 ILE O 1 1
12 25098 1 1 65 ARG C C -10.361 -2.516 -7.857 1.00 . A A . 65 ARG C 1 1
12 25099 1 1 65 ARG CA C -10.288 -2.403 -6.340 1.00 . A A . 65 ARG CA 1 1
12 25100 1 1 65 ARG CB C -11.618 -2.045 -5.670 1.00 . A A . 65 ARG CB 1 1
12 25101 1 1 65 ARG CD C -13.378 -0.269 -5.210 1.00 . A A . 65 ARG CD 1 1
12 25102 1 1 65 ARG CG C -12.166 -0.668 -6.041 1.00 . A A . 65 ARG CG 1 1
12 25103 1 1 65 ARG CZ C -15.643 -1.135 -4.720 1.00 . A A . 65 ARG CZ 1 1
12 25104 1 1 65 ARG H H -9.464 -0.711 -5.299 1.00 . A A . 65 ARG H 1 1
12 25105 1 1 65 ARG HA H -10.003 -3.395 -5.993 1.00 . A A . 65 ARG HA 1 1
12 25106 1 1 65 ARG HB2 H -12.356 -2.800 -5.909 1.00 . A A . 65 ARG HB2 1 1
12 25107 1 1 65 ARG HB3 H -11.465 -2.071 -4.598 1.00 . A A . 65 ARG HB3 1 1
12 25108 1 1 65 ARG HD2 H -13.090 -0.270 -4.156 1.00 . A A . 65 ARG HD2 1 1
12 25109 1 1 65 ARG HD3 H -13.679 0.740 -5.499 1.00 . A A . 65 ARG HD3 1 1
12 25110 1 1 65 ARG HE H -14.379 -1.863 -6.167 1.00 . A A . 65 ARG HE 1 1
12 25111 1 1 65 ARG HG2 H -11.394 0.049 -5.818 1.00 . A A . 65 ARG HG2 1 1
12 25112 1 1 65 ARG HG3 H -12.412 -0.624 -7.101 1.00 . A A . 65 ARG HG3 1 1
12 25113 1 1 65 ARG HH11 H -15.058 0.441 -3.572 1.00 . A A . 65 ARG HH11 1 1
12 25114 1 1 65 ARG HH12 H -16.579 -0.247 -3.097 1.00 . A A . 65 ARG HH12 1 1
12 25115 1 1 65 ARG HH21 H -16.603 -2.590 -5.808 1.00 . A A . 65 ARG HH21 1 1
12 25116 1 1 65 ARG HH22 H -17.517 -1.909 -4.502 1.00 . A A . 65 ARG HH22 1 1
12 25117 1 1 65 ARG N N -9.232 -1.482 -5.921 1.00 . A A . 65 ARG N 1 1
12 25118 1 1 65 ARG NE N -14.509 -1.178 -5.419 1.00 . A A . 65 ARG NE 1 1
12 25119 1 1 65 ARG NH1 N -15.781 -0.263 -3.729 1.00 . A A . 65 ARG NH1 1 1
12 25120 1 1 65 ARG NH2 N -16.623 -1.984 -4.986 1.00 . A A . 65 ARG NH2 1 1
12 25121 1 1 65 ARG O O -10.558 -3.623 -8.359 1.00 . A A . 65 ARG O 1 1
12 25122 1 1 66 LYS C C -8.986 -2.237 -10.582 1.00 . A A . 66 LYS C 1 1
12 25123 1 1 66 LYS CA C -10.226 -1.514 -10.058 1.00 . A A . 66 LYS CA 1 1
12 25124 1 1 66 LYS CB C -10.348 -0.132 -10.699 1.00 . A A . 66 LYS CB 1 1
12 25125 1 1 66 LYS CD C -11.970 1.733 -11.275 1.00 . A A . 66 LYS CD 1 1
12 25126 1 1 66 LYS CE C -10.925 2.802 -10.950 1.00 . A A . 66 LYS CE 1 1
12 25127 1 1 66 LYS CG C -11.736 0.472 -10.441 1.00 . A A . 66 LYS CG 1 1
12 25128 1 1 66 LYS H H -10.024 -0.516 -8.149 1.00 . A A . 66 LYS H 1 1
12 25129 1 1 66 LYS HA H -11.091 -2.111 -10.351 1.00 . A A . 66 LYS HA 1 1
12 25130 1 1 66 LYS HB2 H -9.563 0.521 -10.311 1.00 . A A . 66 LYS HB2 1 1
12 25131 1 1 66 LYS HB3 H -10.205 -0.239 -11.777 1.00 . A A . 66 LYS HB3 1 1
12 25132 1 1 66 LYS HD2 H -11.922 1.475 -12.335 1.00 . A A . 66 LYS HD2 1 1
12 25133 1 1 66 LYS HD3 H -12.967 2.116 -11.055 1.00 . A A . 66 LYS HD3 1 1
12 25134 1 1 66 LYS HE2 H -10.984 3.060 -9.891 1.00 . A A . 66 LYS HE2 1 1
12 25135 1 1 66 LYS HE3 H -9.932 2.404 -11.153 1.00 . A A . 66 LYS HE3 1 1
12 25136 1 1 66 LYS HG2 H -12.499 -0.261 -10.704 1.00 . A A . 66 LYS HG2 1 1
12 25137 1 1 66 LYS HG3 H -11.855 0.711 -9.385 1.00 . A A . 66 LYS HG3 1 1
12 25138 1 1 66 LYS HZ1 H -12.024 4.439 -11.556 1.00 . A A . 66 LYS HZ1 1 1
12 25139 1 1 66 LYS HZ2 H -11.066 3.827 -12.757 1.00 . A A . 66 LYS HZ2 1 1
12 25140 1 1 66 LYS HZ3 H -10.403 4.700 -11.582 1.00 . A A . 66 LYS HZ3 1 1
12 25141 1 1 66 LYS N N -10.187 -1.416 -8.599 1.00 . A A . 66 LYS N 1 1
12 25142 1 1 66 LYS NZ N -11.129 4.010 -11.762 1.00 . A A . 66 LYS NZ 1 1
12 25143 1 1 66 LYS O O -9.110 -3.032 -11.510 1.00 . A A . 66 LYS O 1 1
12 25144 1 1 67 ARG C C -6.646 -4.118 -10.259 1.00 . A A . 67 ARG C 1 1
12 25145 1 1 67 ARG CA C -6.549 -2.608 -10.407 1.00 . A A . 67 ARG CA 1 1
12 25146 1 1 67 ARG CB C -5.395 -2.048 -9.558 1.00 . A A . 67 ARG CB 1 1
12 25147 1 1 67 ARG CD C -3.604 -0.727 -10.828 1.00 . A A . 67 ARG CD 1 1
12 25148 1 1 67 ARG CG C -4.882 -0.655 -9.973 1.00 . A A . 67 ARG CG 1 1
12 25149 1 1 67 ARG CZ C -4.341 -1.266 -13.178 1.00 . A A . 67 ARG CZ 1 1
12 25150 1 1 67 ARG H H -7.740 -1.341 -9.233 1.00 . A A . 67 ARG H 1 1
12 25151 1 1 67 ARG HA H -6.371 -2.395 -11.461 1.00 . A A . 67 ARG HA 1 1
12 25152 1 1 67 ARG HB2 H -5.690 -2.017 -8.511 1.00 . A A . 67 ARG HB2 1 1
12 25153 1 1 67 ARG HB3 H -4.571 -2.745 -9.631 1.00 . A A . 67 ARG HB3 1 1
12 25154 1 1 67 ARG HD2 H -3.303 0.274 -11.134 1.00 . A A . 67 ARG HD2 1 1
12 25155 1 1 67 ARG HD3 H -2.796 -1.145 -10.224 1.00 . A A . 67 ARG HD3 1 1
12 25156 1 1 67 ARG HE H -3.445 -2.537 -11.902 1.00 . A A . 67 ARG HE 1 1
12 25157 1 1 67 ARG HG2 H -5.661 -0.110 -10.509 1.00 . A A . 67 ARG HG2 1 1
12 25158 1 1 67 ARG HG3 H -4.640 -0.099 -9.069 1.00 . A A . 67 ARG HG3 1 1
12 25159 1 1 67 ARG HH11 H -4.519 0.755 -12.840 1.00 . A A . 67 ARG HH11 1 1
12 25160 1 1 67 ARG HH12 H -5.105 0.208 -14.378 1.00 . A A . 67 ARG HH12 1 1
12 25161 1 1 67 ARG HH21 H -4.300 -3.196 -13.776 1.00 . A A . 67 ARG HH21 1 1
12 25162 1 1 67 ARG HH22 H -4.949 -2.123 -14.971 1.00 . A A . 67 ARG HH22 1 1
12 25163 1 1 67 ARG N N -7.805 -1.994 -10.005 1.00 . A A . 67 ARG N 1 1
12 25164 1 1 67 ARG NE N -3.784 -1.581 -12.007 1.00 . A A . 67 ARG NE 1 1
12 25165 1 1 67 ARG NH1 N -4.708 -0.020 -13.469 1.00 . A A . 67 ARG NH1 1 1
12 25166 1 1 67 ARG NH2 N -4.548 -2.244 -14.043 1.00 . A A . 67 ARG NH2 1 1
12 25167 1 1 67 ARG O O -6.386 -4.829 -11.227 1.00 . A A . 67 ARG O 1 1
12 25168 1 1 68 ILE C C -8.486 -6.620 -9.552 1.00 . A A . 68 ILE C 1 1
12 25169 1 1 68 ILE CA C -7.228 -6.047 -8.880 1.00 . A A . 68 ILE CA 1 1
12 25170 1 1 68 ILE CB C -7.164 -6.382 -7.377 1.00 . A A . 68 ILE CB 1 1
12 25171 1 1 68 ILE CD1 C -8.443 -6.374 -5.155 1.00 . A A . 68 ILE CD1 1 1
12 25172 1 1 68 ILE CG1 C -8.477 -6.043 -6.649 1.00 . A A . 68 ILE CG1 1 1
12 25173 1 1 68 ILE CG2 C -5.943 -5.734 -6.710 1.00 . A A . 68 ILE CG2 1 1
12 25174 1 1 68 ILE H H -7.305 -3.956 -8.349 1.00 . A A . 68 ILE H 1 1
12 25175 1 1 68 ILE HA H -6.367 -6.528 -9.348 1.00 . A A . 68 ILE HA 1 1
12 25176 1 1 68 ILE HB H -7.021 -7.456 -7.307 1.00 . A A . 68 ILE HB 1 1
12 25177 1 1 68 ILE HD11 H -9.457 -6.325 -4.759 1.00 . A A . 68 ILE HD11 1 1
12 25178 1 1 68 ILE HD12 H -8.058 -7.382 -5.010 1.00 . A A . 68 ILE HD12 1 1
12 25179 1 1 68 ILE HD13 H -7.814 -5.660 -4.624 1.00 . A A . 68 ILE HD13 1 1
12 25180 1 1 68 ILE HG12 H -8.707 -4.986 -6.794 1.00 . A A . 68 ILE HG12 1 1
12 25181 1 1 68 ILE HG13 H -9.276 -6.642 -7.084 1.00 . A A . 68 ILE HG13 1 1
12 25182 1 1 68 ILE HG21 H -5.761 -6.223 -5.756 1.00 . A A . 68 ILE HG21 1 1
12 25183 1 1 68 ILE HG22 H -5.062 -5.891 -7.332 1.00 . A A . 68 ILE HG22 1 1
12 25184 1 1 68 ILE HG23 H -6.088 -4.665 -6.556 1.00 . A A . 68 ILE HG23 1 1
12 25185 1 1 68 ILE N N -7.109 -4.605 -9.106 1.00 . A A . 68 ILE N 1 1
12 25186 1 1 68 ILE O O -8.742 -7.824 -9.474 1.00 . A A . 68 ILE O 1 1
12 25187 1 1 69 GLN C C -11.438 -6.860 -9.935 1.00 . A A . 69 GLN C 1 1
12 25188 1 1 69 GLN CA C -10.504 -6.133 -10.912 1.00 . A A . 69 GLN CA 1 1
12 25189 1 1 69 GLN CB C -10.147 -6.902 -12.210 1.00 . A A . 69 GLN CB 1 1
12 25190 1 1 69 GLN CD C -8.564 -6.917 -14.244 1.00 . A A . 69 GLN CD 1 1
12 25191 1 1 69 GLN CG C -9.211 -6.091 -13.134 1.00 . A A . 69 GLN CG 1 1
12 25192 1 1 69 GLN H H -9.024 -4.795 -10.230 1.00 . A A . 69 GLN H 1 1
12 25193 1 1 69 GLN HA H -11.004 -5.210 -11.208 1.00 . A A . 69 GLN HA 1 1
12 25194 1 1 69 GLN HB2 H -9.661 -7.843 -11.952 1.00 . A A . 69 GLN HB2 1 1
12 25195 1 1 69 GLN HB3 H -11.061 -7.128 -12.757 1.00 . A A . 69 GLN HB3 1 1
12 25196 1 1 69 GLN HE21 H -8.816 -7.619 -16.120 1.00 . A A . 69 GLN HE21 1 1
12 25197 1 1 69 GLN HE22 H -10.189 -6.776 -15.446 1.00 . A A . 69 GLN HE22 1 1
12 25198 1 1 69 GLN HG2 H -9.770 -5.262 -13.561 1.00 . A A . 69 GLN HG2 1 1
12 25199 1 1 69 GLN HG3 H -8.400 -5.660 -12.560 1.00 . A A . 69 GLN HG3 1 1
12 25200 1 1 69 GLN N N -9.284 -5.770 -10.208 1.00 . A A . 69 GLN N 1 1
12 25201 1 1 69 GLN NE2 N -9.235 -7.104 -15.362 1.00 . A A . 69 GLN NE2 1 1
12 25202 1 1 69 GLN O O -11.867 -7.988 -10.179 1.00 . A A . 69 GLN O 1 1
12 25203 1 1 69 GLN OE1 O -7.429 -7.388 -14.129 1.00 . A A . 69 GLN OE1 1 1
12 25204 1 1 70 LEU C C -14.009 -6.672 -8.179 1.00 . A A . 70 LEU C 1 1
12 25205 1 1 70 LEU CA C -12.555 -6.703 -7.698 1.00 . A A . 70 LEU CA 1 1
12 25206 1 1 70 LEU CB C -12.350 -5.801 -6.454 1.00 . A A . 70 LEU CB 1 1
12 25207 1 1 70 LEU CD1 C -14.543 -5.224 -5.178 1.00 . A A . 70 LEU CD1 1 1
12 25208 1 1 70 LEU CD2 C -13.503 -7.485 -4.920 1.00 . A A . 70 LEU CD2 1 1
12 25209 1 1 70 LEU CG C -13.234 -6.018 -5.196 1.00 . A A . 70 LEU CG 1 1
12 25210 1 1 70 LEU H H -11.299 -5.306 -8.672 1.00 . A A . 70 LEU H 1 1
12 25211 1 1 70 LEU HA H -12.252 -7.716 -7.435 1.00 . A A . 70 LEU HA 1 1
12 25212 1 1 70 LEU HB2 H -11.318 -5.926 -6.137 1.00 . A A . 70 LEU HB2 1 1
12 25213 1 1 70 LEU HB3 H -12.453 -4.768 -6.767 1.00 . A A . 70 LEU HB3 1 1
12 25214 1 1 70 LEU HD11 H -15.238 -5.605 -5.920 1.00 . A A . 70 LEU HD11 1 1
12 25215 1 1 70 LEU HD12 H -14.346 -4.169 -5.358 1.00 . A A . 70 LEU HD12 1 1
12 25216 1 1 70 LEU HD13 H -15.008 -5.327 -4.198 1.00 . A A . 70 LEU HD13 1 1
12 25217 1 1 70 LEU HD21 H -13.951 -7.587 -3.935 1.00 . A A . 70 LEU HD21 1 1
12 25218 1 1 70 LEU HD22 H -12.567 -8.038 -4.934 1.00 . A A . 70 LEU HD22 1 1
12 25219 1 1 70 LEU HD23 H -14.186 -7.887 -5.662 1.00 . A A . 70 LEU HD23 1 1
12 25220 1 1 70 LEU HG H -12.692 -5.655 -4.325 1.00 . A A . 70 LEU HG 1 1
12 25221 1 1 70 LEU N N -11.698 -6.229 -8.784 1.00 . A A . 70 LEU N 1 1
12 25222 1 1 70 LEU O O -14.542 -5.566 -8.325 1.00 . A A . 70 LEU O 1 1
12 25223 1 1 71 PRO C C -16.960 -7.492 -7.726 1.00 . A A . 71 PRO C 1 1
12 25224 1 1 71 PRO CA C -16.045 -7.839 -8.907 1.00 . A A . 71 PRO CA 1 1
12 25225 1 1 71 PRO CB C -16.308 -9.280 -9.346 1.00 . A A . 71 PRO CB 1 1
12 25226 1 1 71 PRO CD C -14.134 -9.172 -8.357 1.00 . A A . 71 PRO CD 1 1
12 25227 1 1 71 PRO CG C -15.342 -10.086 -8.476 1.00 . A A . 71 PRO CG 1 1
12 25228 1 1 71 PRO HA H -16.200 -7.155 -9.739 1.00 . A A . 71 PRO HA 1 1
12 25229 1 1 71 PRO HB2 H -17.348 -9.570 -9.170 1.00 . A A . 71 PRO HB2 1 1
12 25230 1 1 71 PRO HB3 H -16.043 -9.401 -10.394 1.00 . A A . 71 PRO HB3 1 1
12 25231 1 1 71 PRO HD2 H -13.616 -9.332 -7.410 1.00 . A A . 71 PRO HD2 1 1
12 25232 1 1 71 PRO HD3 H -13.469 -9.389 -9.186 1.00 . A A . 71 PRO HD3 1 1
12 25233 1 1 71 PRO HG2 H -15.759 -10.218 -7.482 1.00 . A A . 71 PRO HG2 1 1
12 25234 1 1 71 PRO HG3 H -15.089 -11.044 -8.932 1.00 . A A . 71 PRO HG3 1 1
12 25235 1 1 71 PRO N N -14.652 -7.816 -8.472 1.00 . A A . 71 PRO N 1 1
12 25236 1 1 71 PRO O O -16.590 -7.707 -6.570 1.00 . A A . 71 PRO O 1 1
12 25237 1 1 72 SER C C -19.449 -7.862 -6.024 1.00 . A A . 72 SER C 1 1
12 25238 1 1 72 SER CA C -19.130 -6.680 -6.941 1.00 . A A . 72 SER CA 1 1
12 25239 1 1 72 SER CB C -20.408 -6.124 -7.556 1.00 . A A . 72 SER CB 1 1
12 25240 1 1 72 SER H H -18.455 -6.852 -8.955 1.00 . A A . 72 SER H 1 1
12 25241 1 1 72 SER HA H -18.695 -5.904 -6.325 1.00 . A A . 72 SER HA 1 1
12 25242 1 1 72 SER HB2 H -20.802 -6.814 -8.304 1.00 . A A . 72 SER HB2 1 1
12 25243 1 1 72 SER HB3 H -21.147 -6.000 -6.764 1.00 . A A . 72 SER HB3 1 1
12 25244 1 1 72 SER HG H -21.051 -4.448 -8.200 1.00 . A A . 72 SER HG 1 1
12 25245 1 1 72 SER N N -18.180 -7.023 -7.991 1.00 . A A . 72 SER N 1 1
12 25246 1 1 72 SER O O -19.796 -7.654 -4.861 1.00 . A A . 72 SER O 1 1
12 25247 1 1 72 SER OG O -20.167 -4.858 -8.138 1.00 . A A . 72 SER OG 1 1
12 25248 1 1 73 GLU C C -18.694 -10.447 -4.553 1.00 . A A . 73 GLU C 1 1
12 25249 1 1 73 GLU CA C -19.619 -10.312 -5.762 1.00 . A A . 73 GLU CA 1 1
12 25250 1 1 73 GLU CB C -19.603 -11.540 -6.678 1.00 . A A . 73 GLU CB 1 1
12 25251 1 1 73 GLU CD C -18.558 -12.464 -8.784 1.00 . A A . 73 GLU CD 1 1
12 25252 1 1 73 GLU CG C -18.298 -11.803 -7.425 1.00 . A A . 73 GLU CG 1 1
12 25253 1 1 73 GLU H H -19.075 -9.191 -7.494 1.00 . A A . 73 GLU H 1 1
12 25254 1 1 73 GLU HA H -20.628 -10.233 -5.381 1.00 . A A . 73 GLU HA 1 1
12 25255 1 1 73 GLU HB2 H -19.857 -12.427 -6.104 1.00 . A A . 73 GLU HB2 1 1
12 25256 1 1 73 GLU HB3 H -20.383 -11.378 -7.410 1.00 . A A . 73 GLU HB3 1 1
12 25257 1 1 73 GLU HG2 H -17.807 -10.858 -7.588 1.00 . A A . 73 GLU HG2 1 1
12 25258 1 1 73 GLU HG3 H -17.646 -12.418 -6.804 1.00 . A A . 73 GLU HG3 1 1
12 25259 1 1 73 GLU N N -19.358 -9.095 -6.523 1.00 . A A . 73 GLU N 1 1
12 25260 1 1 73 GLU O O -19.110 -11.009 -3.536 1.00 . A A . 73 GLU O 1 1
12 25261 1 1 73 GLU OE1 O -18.119 -13.619 -8.969 1.00 . A A . 73 GLU OE1 1 1
12 25262 1 1 73 GLU OE2 O -19.211 -11.842 -9.660 1.00 . A A . 73 GLU OE2 1 1
12 25263 1 1 74 LYS C C -16.437 -8.607 -2.942 1.00 . A A . 74 LYS C 1 1
12 25264 1 1 74 LYS CA C -16.492 -10.008 -3.556 1.00 . A A . 74 LYS CA 1 1
12 25265 1 1 74 LYS CB C -15.110 -10.542 -3.989 1.00 . A A . 74 LYS CB 1 1
12 25266 1 1 74 LYS CD C -15.817 -13.015 -4.234 1.00 . A A . 74 LYS CD 1 1
12 25267 1 1 74 LYS CE C -15.014 -13.642 -3.085 1.00 . A A . 74 LYS CE 1 1
12 25268 1 1 74 LYS CG C -15.112 -11.810 -4.854 1.00 . A A . 74 LYS CG 1 1
12 25269 1 1 74 LYS H H -17.169 -9.499 -5.518 1.00 . A A . 74 LYS H 1 1
12 25270 1 1 74 LYS HA H -16.875 -10.682 -2.789 1.00 . A A . 74 LYS HA 1 1
12 25271 1 1 74 LYS HB2 H -14.592 -9.781 -4.558 1.00 . A A . 74 LYS HB2 1 1
12 25272 1 1 74 LYS HB3 H -14.517 -10.738 -3.095 1.00 . A A . 74 LYS HB3 1 1
12 25273 1 1 74 LYS HD2 H -16.809 -12.723 -3.894 1.00 . A A . 74 LYS HD2 1 1
12 25274 1 1 74 LYS HD3 H -15.954 -13.748 -5.025 1.00 . A A . 74 LYS HD3 1 1
12 25275 1 1 74 LYS HE2 H -14.097 -14.078 -3.488 1.00 . A A . 74 LYS HE2 1 1
12 25276 1 1 74 LYS HE3 H -14.757 -12.864 -2.362 1.00 . A A . 74 LYS HE3 1 1
12 25277 1 1 74 LYS HG2 H -15.600 -11.589 -5.796 1.00 . A A . 74 LYS HG2 1 1
12 25278 1 1 74 LYS HG3 H -14.081 -12.076 -5.083 1.00 . A A . 74 LYS HG3 1 1
12 25279 1 1 74 LYS HZ1 H -16.035 -15.449 -3.025 1.00 . A A . 74 LYS HZ1 1 1
12 25280 1 1 74 LYS HZ2 H -16.667 -14.278 -2.045 1.00 . A A . 74 LYS HZ2 1 1
12 25281 1 1 74 LYS HZ3 H -15.327 -15.058 -1.581 1.00 . A A . 74 LYS HZ3 1 1
12 25282 1 1 74 LYS N N -17.451 -9.964 -4.657 1.00 . A A . 74 LYS N 1 1
12 25283 1 1 74 LYS NZ N -15.805 -14.683 -2.397 1.00 . A A . 74 LYS NZ 1 1
12 25284 1 1 74 LYS O O -16.991 -7.643 -3.483 1.00 . A A . 74 LYS O 1 1
12 25285 1 1 75 ALA C C -14.242 -6.889 -0.981 1.00 . A A . 75 ALA C 1 1
12 25286 1 1 75 ALA CA C -15.722 -7.258 -1.008 1.00 . A A . 75 ALA CA 1 1
12 25287 1 1 75 ALA CB C -16.277 -7.433 0.410 1.00 . A A . 75 ALA CB 1 1
12 25288 1 1 75 ALA H H -15.437 -9.310 -1.347 1.00 . A A . 75 ALA H 1 1
12 25289 1 1 75 ALA HA H -16.273 -6.459 -1.503 1.00 . A A . 75 ALA HA 1 1
12 25290 1 1 75 ALA HB1 H -15.694 -8.186 0.944 1.00 . A A . 75 ALA HB1 1 1
12 25291 1 1 75 ALA HB2 H -16.224 -6.483 0.941 1.00 . A A . 75 ALA HB2 1 1
12 25292 1 1 75 ALA HB3 H -17.321 -7.743 0.363 1.00 . A A . 75 ALA HB3 1 1
12 25293 1 1 75 ALA N N -15.881 -8.501 -1.743 1.00 . A A . 75 ALA N 1 1
12 25294 1 1 75 ALA O O -13.391 -7.686 -1.379 1.00 . A A . 75 ALA O 1 1
12 25295 1 1 76 ILE C C -12.483 -4.382 0.936 1.00 . A A . 76 ILE C 1 1
12 25296 1 1 76 ILE CA C -12.565 -5.210 -0.339 1.00 . A A . 76 ILE CA 1 1
12 25297 1 1 76 ILE CB C -12.056 -4.490 -1.601 1.00 . A A . 76 ILE CB 1 1
12 25298 1 1 76 ILE CD1 C -9.697 -4.419 -2.580 1.00 . A A . 76 ILE CD1 1 1
12 25299 1 1 76 ILE CG1 C -10.587 -4.053 -1.394 1.00 . A A . 76 ILE CG1 1 1
12 25300 1 1 76 ILE CG2 C -12.951 -3.332 -2.074 1.00 . A A . 76 ILE CG2 1 1
12 25301 1 1 76 ILE H H -14.650 -5.080 -0.182 1.00 . A A . 76 ILE H 1 1
12 25302 1 1 76 ILE HA H -11.929 -6.078 -0.184 1.00 . A A . 76 ILE HA 1 1
12 25303 1 1 76 ILE HB H -12.076 -5.230 -2.392 1.00 . A A . 76 ILE HB 1 1
12 25304 1 1 76 ILE HD11 H -9.664 -5.502 -2.676 1.00 . A A . 76 ILE HD11 1 1
12 25305 1 1 76 ILE HD12 H -10.085 -3.979 -3.497 1.00 . A A . 76 ILE HD12 1 1
12 25306 1 1 76 ILE HD13 H -8.688 -4.057 -2.390 1.00 . A A . 76 ILE HD13 1 1
12 25307 1 1 76 ILE HG12 H -10.544 -2.978 -1.231 1.00 . A A . 76 ILE HG12 1 1
12 25308 1 1 76 ILE HG13 H -10.160 -4.545 -0.518 1.00 . A A . 76 ILE HG13 1 1
12 25309 1 1 76 ILE HG21 H -12.603 -2.988 -3.042 1.00 . A A . 76 ILE HG21 1 1
12 25310 1 1 76 ILE HG22 H -13.982 -3.666 -2.173 1.00 . A A . 76 ILE HG22 1 1
12 25311 1 1 76 ILE HG23 H -12.903 -2.502 -1.371 1.00 . A A . 76 ILE HG23 1 1
12 25312 1 1 76 ILE N N -13.922 -5.699 -0.486 1.00 . A A . 76 ILE N 1 1
12 25313 1 1 76 ILE O O -13.167 -3.362 1.063 1.00 . A A . 76 ILE O 1 1
12 25314 1 1 77 PHE C C -9.915 -3.994 3.272 1.00 . A A . 77 PHE C 1 1
12 25315 1 1 77 PHE CA C -11.425 -4.203 3.162 1.00 . A A . 77 PHE CA 1 1
12 25316 1 1 77 PHE CB C -11.968 -5.083 4.296 1.00 . A A . 77 PHE CB 1 1
12 25317 1 1 77 PHE CD1 C -13.720 -6.860 3.841 1.00 . A A . 77 PHE CD1 1 1
12 25318 1 1 77 PHE CD2 C -14.451 -4.562 4.197 1.00 . A A . 77 PHE CD2 1 1
12 25319 1 1 77 PHE CE1 C -15.057 -7.253 3.657 1.00 . A A . 77 PHE CE1 1 1
12 25320 1 1 77 PHE CE2 C -15.789 -4.965 4.023 1.00 . A A . 77 PHE CE2 1 1
12 25321 1 1 77 PHE CG C -13.415 -5.513 4.121 1.00 . A A . 77 PHE CG 1 1
12 25322 1 1 77 PHE CZ C -16.094 -6.311 3.760 1.00 . A A . 77 PHE CZ 1 1
12 25323 1 1 77 PHE H H -11.136 -5.698 1.707 1.00 . A A . 77 PHE H 1 1
12 25324 1 1 77 PHE HA H -11.927 -3.233 3.185 1.00 . A A . 77 PHE HA 1 1
12 25325 1 1 77 PHE HB2 H -11.345 -5.976 4.371 1.00 . A A . 77 PHE HB2 1 1
12 25326 1 1 77 PHE HB3 H -11.872 -4.538 5.235 1.00 . A A . 77 PHE HB3 1 1
12 25327 1 1 77 PHE HD1 H -12.929 -7.596 3.760 1.00 . A A . 77 PHE HD1 1 1
12 25328 1 1 77 PHE HD2 H -14.218 -3.518 4.370 1.00 . A A . 77 PHE HD2 1 1
12 25329 1 1 77 PHE HE1 H -15.285 -8.283 3.427 1.00 . A A . 77 PHE HE1 1 1
12 25330 1 1 77 PHE HE2 H -16.589 -4.241 4.070 1.00 . A A . 77 PHE HE2 1 1
12 25331 1 1 77 PHE HZ H -17.124 -6.617 3.614 1.00 . A A . 77 PHE HZ 1 1
12 25332 1 1 77 PHE N N -11.665 -4.846 1.879 1.00 . A A . 77 PHE N 1 1
12 25333 1 1 77 PHE O O -9.149 -4.890 2.895 1.00 . A A . 77 PHE O 1 1
12 25334 1 1 78 LEU C C -7.776 -2.312 5.405 1.00 . A A . 78 LEU C 1 1
12 25335 1 1 78 LEU CA C -8.094 -2.437 3.926 1.00 . A A . 78 LEU CA 1 1
12 25336 1 1 78 LEU CB C -7.822 -1.110 3.192 1.00 . A A . 78 LEU CB 1 1
12 25337 1 1 78 LEU CD1 C -7.799 0.091 0.954 1.00 . A A . 78 LEU CD1 1 1
12 25338 1 1 78 LEU CD2 C -6.880 -2.191 1.090 1.00 . A A . 78 LEU CD2 1 1
12 25339 1 1 78 LEU CG C -7.934 -1.253 1.663 1.00 . A A . 78 LEU CG 1 1
12 25340 1 1 78 LEU H H -10.164 -2.119 4.059 1.00 . A A . 78 LEU H 1 1
12 25341 1 1 78 LEU HA H -7.451 -3.220 3.526 1.00 . A A . 78 LEU HA 1 1
12 25342 1 1 78 LEU HB2 H -8.543 -0.366 3.536 1.00 . A A . 78 LEU HB2 1 1
12 25343 1 1 78 LEU HB3 H -6.826 -0.750 3.458 1.00 . A A . 78 LEU HB3 1 1
12 25344 1 1 78 LEU HD11 H -7.839 -0.039 -0.125 1.00 . A A . 78 LEU HD11 1 1
12 25345 1 1 78 LEU HD12 H -6.856 0.565 1.226 1.00 . A A . 78 LEU HD12 1 1
12 25346 1 1 78 LEU HD13 H -8.624 0.735 1.255 1.00 . A A . 78 LEU HD13 1 1
12 25347 1 1 78 LEU HD21 H -6.939 -2.230 0.003 1.00 . A A . 78 LEU HD21 1 1
12 25348 1 1 78 LEU HD22 H -7.075 -3.185 1.472 1.00 . A A . 78 LEU HD22 1 1
12 25349 1 1 78 LEU HD23 H -5.881 -1.883 1.397 1.00 . A A . 78 LEU HD23 1 1
12 25350 1 1 78 LEU HG H -8.911 -1.668 1.428 1.00 . A A . 78 LEU HG 1 1
12 25351 1 1 78 LEU N N -9.494 -2.821 3.758 1.00 . A A . 78 LEU N 1 1
12 25352 1 1 78 LEU O O -8.635 -1.903 6.190 1.00 . A A . 78 LEU O 1 1
12 25353 1 1 79 PHE C C -4.595 -2.063 7.169 1.00 . A A . 79 PHE C 1 1
12 25354 1 1 79 PHE CA C -6.037 -2.570 7.143 1.00 . A A . 79 PHE CA 1 1
12 25355 1 1 79 PHE CB C -6.104 -3.995 7.728 1.00 . A A . 79 PHE CB 1 1
12 25356 1 1 79 PHE CD1 C -7.749 -5.383 6.369 1.00 . A A . 79 PHE CD1 1 1
12 25357 1 1 79 PHE CD2 C -8.347 -4.771 8.643 1.00 . A A . 79 PHE CD2 1 1
12 25358 1 1 79 PHE CE1 C -8.968 -6.069 6.237 1.00 . A A . 79 PHE CE1 1 1
12 25359 1 1 79 PHE CE2 C -9.553 -5.486 8.520 1.00 . A A . 79 PHE CE2 1 1
12 25360 1 1 79 PHE CG C -7.431 -4.727 7.575 1.00 . A A . 79 PHE CG 1 1
12 25361 1 1 79 PHE CZ C -9.869 -6.138 7.314 1.00 . A A . 79 PHE CZ 1 1
12 25362 1 1 79 PHE H H -5.900 -2.936 5.041 1.00 . A A . 79 PHE H 1 1
12 25363 1 1 79 PHE HA H -6.666 -1.912 7.741 1.00 . A A . 79 PHE HA 1 1
12 25364 1 1 79 PHE HB2 H -5.333 -4.599 7.249 1.00 . A A . 79 PHE HB2 1 1
12 25365 1 1 79 PHE HB3 H -5.846 -3.942 8.787 1.00 . A A . 79 PHE HB3 1 1
12 25366 1 1 79 PHE HD1 H -7.075 -5.345 5.523 1.00 . A A . 79 PHE HD1 1 1
12 25367 1 1 79 PHE HD2 H -8.121 -4.258 9.563 1.00 . A A . 79 PHE HD2 1 1
12 25368 1 1 79 PHE HE1 H -9.204 -6.532 5.291 1.00 . A A . 79 PHE HE1 1 1
12 25369 1 1 79 PHE HE2 H -10.233 -5.523 9.360 1.00 . A A . 79 PHE HE2 1 1
12 25370 1 1 79 PHE HZ H -10.800 -6.681 7.206 1.00 . A A . 79 PHE HZ 1 1
12 25371 1 1 79 PHE N N -6.529 -2.602 5.770 1.00 . A A . 79 PHE N 1 1
12 25372 1 1 79 PHE O O -3.738 -2.609 6.468 1.00 . A A . 79 PHE O 1 1
12 25373 1 1 80 VAL C C -2.645 -0.407 9.611 1.00 . A A . 80 VAL C 1 1
12 25374 1 1 80 VAL CA C -2.964 -0.474 8.126 1.00 . A A . 80 VAL CA 1 1
12 25375 1 1 80 VAL CB C -2.890 0.874 7.387 1.00 . A A . 80 VAL CB 1 1
12 25376 1 1 80 VAL CG1 C -3.926 1.905 7.832 1.00 . A A . 80 VAL CG1 1 1
12 25377 1 1 80 VAL CG2 C -1.482 1.479 7.426 1.00 . A A . 80 VAL CG2 1 1
12 25378 1 1 80 VAL H H -5.020 -0.625 8.571 1.00 . A A . 80 VAL H 1 1
12 25379 1 1 80 VAL HA H -2.245 -1.128 7.643 1.00 . A A . 80 VAL HA 1 1
12 25380 1 1 80 VAL HB H -3.123 0.648 6.353 1.00 . A A . 80 VAL HB 1 1
12 25381 1 1 80 VAL HG11 H -3.706 2.251 8.840 1.00 . A A . 80 VAL HG11 1 1
12 25382 1 1 80 VAL HG12 H -3.888 2.764 7.162 1.00 . A A . 80 VAL HG12 1 1
12 25383 1 1 80 VAL HG13 H -4.917 1.478 7.804 1.00 . A A . 80 VAL HG13 1 1
12 25384 1 1 80 VAL HG21 H -1.211 1.741 8.449 1.00 . A A . 80 VAL HG21 1 1
12 25385 1 1 80 VAL HG22 H -0.752 0.774 7.035 1.00 . A A . 80 VAL HG22 1 1
12 25386 1 1 80 VAL HG23 H -1.456 2.387 6.824 1.00 . A A . 80 VAL HG23 1 1
12 25387 1 1 80 VAL N N -4.301 -1.058 7.996 1.00 . A A . 80 VAL N 1 1
12 25388 1 1 80 VAL O O -3.441 0.149 10.359 1.00 . A A . 80 VAL O 1 1
12 25389 1 1 81 ASP C C -2.259 -1.561 12.388 1.00 . A A . 81 ASP C 1 1
12 25390 1 1 81 ASP CA C -1.118 -1.085 11.465 1.00 . A A . 81 ASP CA 1 1
12 25391 1 1 81 ASP CB C -0.513 0.268 11.880 1.00 . A A . 81 ASP CB 1 1
12 25392 1 1 81 ASP CG C 0.060 0.228 13.298 1.00 . A A . 81 ASP CG 1 1
12 25393 1 1 81 ASP H H -0.946 -1.472 9.377 1.00 . A A . 81 ASP H 1 1
12 25394 1 1 81 ASP HA H -0.320 -1.826 11.535 1.00 . A A . 81 ASP HA 1 1
12 25395 1 1 81 ASP HB2 H 0.291 0.526 11.190 1.00 . A A . 81 ASP HB2 1 1
12 25396 1 1 81 ASP HB3 H -1.275 1.046 11.822 1.00 . A A . 81 ASP HB3 1 1
12 25397 1 1 81 ASP N N -1.554 -1.035 10.060 1.00 . A A . 81 ASP N 1 1
12 25398 1 1 81 ASP O O -2.378 -1.158 13.543 1.00 . A A . 81 ASP O 1 1
12 25399 1 1 81 ASP OD1 O 0.793 -0.739 13.618 1.00 . A A . 81 ASP OD1 1 1
12 25400 1 1 81 ASP OD2 O -0.222 1.145 14.104 1.00 . A A . 81 ASP OD2 1 1
12 25401 1 1 82 LYS C C -5.295 -1.887 12.872 1.00 . A A . 82 LYS C 1 1
12 25402 1 1 82 LYS CA C -4.275 -3.007 12.600 1.00 . A A . 82 LYS CA 1 1
12 25403 1 1 82 LYS CB C -3.919 -3.748 13.908 1.00 . A A . 82 LYS CB 1 1
12 25404 1 1 82 LYS CD C -2.976 -5.952 12.969 1.00 . A A . 82 LYS CD 1 1
12 25405 1 1 82 LYS CE C -1.710 -6.814 12.969 1.00 . A A . 82 LYS CE 1 1
12 25406 1 1 82 LYS CG C -2.746 -4.729 13.863 1.00 . A A . 82 LYS CG 1 1
12 25407 1 1 82 LYS H H -2.947 -2.756 10.931 1.00 . A A . 82 LYS H 1 1
12 25408 1 1 82 LYS HA H -4.755 -3.723 11.938 1.00 . A A . 82 LYS HA 1 1
12 25409 1 1 82 LYS HB2 H -3.696 -3.013 14.682 1.00 . A A . 82 LYS HB2 1 1
12 25410 1 1 82 LYS HB3 H -4.802 -4.293 14.238 1.00 . A A . 82 LYS HB3 1 1
12 25411 1 1 82 LYS HD2 H -3.829 -6.530 13.331 1.00 . A A . 82 LYS HD2 1 1
12 25412 1 1 82 LYS HD3 H -3.177 -5.627 11.948 1.00 . A A . 82 LYS HD3 1 1
12 25413 1 1 82 LYS HE2 H -1.841 -7.641 12.266 1.00 . A A . 82 LYS HE2 1 1
12 25414 1 1 82 LYS HE3 H -0.884 -6.193 12.617 1.00 . A A . 82 LYS HE3 1 1
12 25415 1 1 82 LYS HG2 H -1.840 -4.208 13.550 1.00 . A A . 82 LYS HG2 1 1
12 25416 1 1 82 LYS HG3 H -2.598 -5.088 14.878 1.00 . A A . 82 LYS HG3 1 1
12 25417 1 1 82 LYS HZ1 H -2.027 -8.083 14.587 1.00 . A A . 82 LYS HZ1 1 1
12 25418 1 1 82 LYS HZ2 H -1.359 -6.634 15.003 1.00 . A A . 82 LYS HZ2 1 1
12 25419 1 1 82 LYS HZ3 H -0.434 -7.765 14.275 1.00 . A A . 82 LYS HZ3 1 1
12 25420 1 1 82 LYS N N -3.106 -2.471 11.888 1.00 . A A . 82 LYS N 1 1
12 25421 1 1 82 LYS NZ N -1.362 -7.362 14.303 1.00 . A A . 82 LYS NZ 1 1
12 25422 1 1 82 LYS O O -6.074 -1.980 13.821 1.00 . A A . 82 LYS O 1 1
12 25423 1 1 83 THR C C -7.094 0.412 10.961 1.00 . A A . 83 THR C 1 1
12 25424 1 1 83 THR CA C -6.219 0.296 12.204 1.00 . A A . 83 THR CA 1 1
12 25425 1 1 83 THR CB C -5.453 1.597 12.530 1.00 . A A . 83 THR CB 1 1
12 25426 1 1 83 THR CG2 C -4.400 1.452 13.633 1.00 . A A . 83 THR CG2 1 1
12 25427 1 1 83 THR H H -4.672 -0.768 11.280 1.00 . A A . 83 THR H 1 1
12 25428 1 1 83 THR HA H -6.880 0.108 13.051 1.00 . A A . 83 THR HA 1 1
12 25429 1 1 83 THR HB H -6.197 2.310 12.878 1.00 . A A . 83 THR HB 1 1
12 25430 1 1 83 THR HG1 H -4.201 1.523 11.025 1.00 . A A . 83 THR HG1 1 1
12 25431 1 1 83 THR HG21 H -3.480 1.043 13.220 1.00 . A A . 83 THR HG21 1 1
12 25432 1 1 83 THR HG22 H -4.766 0.798 14.424 1.00 . A A . 83 THR HG22 1 1
12 25433 1 1 83 THR HG23 H -4.181 2.434 14.054 1.00 . A A . 83 THR HG23 1 1
12 25434 1 1 83 THR N N -5.322 -0.835 12.056 1.00 . A A . 83 THR N 1 1
12 25435 1 1 83 THR O O -6.864 -0.244 9.937 1.00 . A A . 83 THR O 1 1
12 25436 1 1 83 THR OG1 O -4.815 2.182 11.414 1.00 . A A . 83 THR OG1 1 1
12 25437 1 1 84 VAL C C -8.840 2.861 9.619 1.00 . A A . 84 VAL C 1 1
12 25438 1 1 84 VAL CA C -9.166 1.426 10.078 1.00 . A A . 84 VAL CA 1 1
12 25439 1 1 84 VAL CB C -10.584 1.149 10.636 1.00 . A A . 84 VAL CB 1 1
12 25440 1 1 84 VAL CG1 C -10.874 1.728 12.035 1.00 . A A . 84 VAL CG1 1 1
12 25441 1 1 84 VAL CG2 C -11.662 1.589 9.643 1.00 . A A . 84 VAL CG2 1 1
12 25442 1 1 84 VAL H H -8.317 1.660 11.963 1.00 . A A . 84 VAL H 1 1
12 25443 1 1 84 VAL HA H -9.016 0.742 9.250 1.00 . A A . 84 VAL HA 1 1
12 25444 1 1 84 VAL HB H -10.672 0.065 10.733 1.00 . A A . 84 VAL HB 1 1
12 25445 1 1 84 VAL HG11 H -10.766 2.812 12.038 1.00 . A A . 84 VAL HG11 1 1
12 25446 1 1 84 VAL HG12 H -11.891 1.475 12.331 1.00 . A A . 84 VAL HG12 1 1
12 25447 1 1 84 VAL HG13 H -10.204 1.298 12.779 1.00 . A A . 84 VAL HG13 1 1
12 25448 1 1 84 VAL HG21 H -12.642 1.255 9.990 1.00 . A A . 84 VAL HG21 1 1
12 25449 1 1 84 VAL HG22 H -11.662 2.676 9.576 1.00 . A A . 84 VAL HG22 1 1
12 25450 1 1 84 VAL HG23 H -11.473 1.155 8.660 1.00 . A A . 84 VAL HG23 1 1
12 25451 1 1 84 VAL N N -8.190 1.144 11.108 1.00 . A A . 84 VAL N 1 1
12 25452 1 1 84 VAL O O -9.169 3.805 10.332 1.00 . A A . 84 VAL O 1 1
12 25453 1 1 85 PRO C C -9.078 5.152 7.558 1.00 . A A . 85 PRO C 1 1
12 25454 1 1 85 PRO CA C -7.831 4.384 7.985 1.00 . A A . 85 PRO CA 1 1
12 25455 1 1 85 PRO CB C -6.834 4.163 6.841 1.00 . A A . 85 PRO CB 1 1
12 25456 1 1 85 PRO CD C -7.743 2.038 7.523 1.00 . A A . 85 PRO CD 1 1
12 25457 1 1 85 PRO CG C -7.175 2.772 6.312 1.00 . A A . 85 PRO CG 1 1
12 25458 1 1 85 PRO HA H -7.334 4.929 8.790 1.00 . A A . 85 PRO HA 1 1
12 25459 1 1 85 PRO HB2 H -6.906 4.925 6.060 1.00 . A A . 85 PRO HB2 1 1
12 25460 1 1 85 PRO HB3 H -5.825 4.149 7.250 1.00 . A A . 85 PRO HB3 1 1
12 25461 1 1 85 PRO HD2 H -8.554 1.378 7.204 1.00 . A A . 85 PRO HD2 1 1
12 25462 1 1 85 PRO HD3 H -6.962 1.473 8.014 1.00 . A A . 85 PRO HD3 1 1
12 25463 1 1 85 PRO HG2 H -7.950 2.852 5.555 1.00 . A A . 85 PRO HG2 1 1
12 25464 1 1 85 PRO HG3 H -6.293 2.261 5.916 1.00 . A A . 85 PRO HG3 1 1
12 25465 1 1 85 PRO N N -8.191 3.055 8.456 1.00 . A A . 85 PRO N 1 1
12 25466 1 1 85 PRO O O -10.016 4.567 7.000 1.00 . A A . 85 PRO O 1 1
12 25467 1 1 86 GLN C C -10.108 7.580 5.970 1.00 . A A . 86 GLN C 1 1
12 25468 1 1 86 GLN CA C -10.230 7.301 7.464 1.00 . A A . 86 GLN CA 1 1
12 25469 1 1 86 GLN CB C -10.291 8.588 8.310 1.00 . A A . 86 GLN CB 1 1
12 25470 1 1 86 GLN CD C -11.838 10.557 8.829 1.00 . A A . 86 GLN CD 1 1
12 25471 1 1 86 GLN CG C -11.407 9.519 7.797 1.00 . A A . 86 GLN CG 1 1
12 25472 1 1 86 GLN H H -8.302 6.863 8.277 1.00 . A A . 86 GLN H 1 1
12 25473 1 1 86 GLN HA H -11.143 6.739 7.654 1.00 . A A . 86 GLN HA 1 1
12 25474 1 1 86 GLN HB2 H -10.501 8.305 9.343 1.00 . A A . 86 GLN HB2 1 1
12 25475 1 1 86 GLN HB3 H -9.334 9.110 8.274 1.00 . A A . 86 GLN HB3 1 1
12 25476 1 1 86 GLN HE21 H -11.667 12.456 9.428 1.00 . A A . 86 GLN HE21 1 1
12 25477 1 1 86 GLN HE22 H -10.789 12.117 7.965 1.00 . A A . 86 GLN HE22 1 1
12 25478 1 1 86 GLN HG2 H -11.068 10.026 6.891 1.00 . A A . 86 GLN HG2 1 1
12 25479 1 1 86 GLN HG3 H -12.287 8.922 7.550 1.00 . A A . 86 GLN HG3 1 1
12 25480 1 1 86 GLN N N -9.106 6.456 7.827 1.00 . A A . 86 GLN N 1 1
12 25481 1 1 86 GLN NE2 N -11.401 11.799 8.710 1.00 . A A . 86 GLN NE2 1 1
12 25482 1 1 86 GLN O O -9.197 8.286 5.544 1.00 . A A . 86 GLN O 1 1
12 25483 1 1 86 GLN OE1 O -12.614 10.259 9.732 1.00 . A A . 86 GLN OE1 1 1
12 25484 1 1 87 SER C C -11.088 8.696 3.278 1.00 . A A . 87 SER C 1 1
12 25485 1 1 87 SER CA C -11.135 7.225 3.736 1.00 . A A . 87 SER CA 1 1
12 25486 1 1 87 SER CB C -12.418 6.520 3.275 1.00 . A A . 87 SER CB 1 1
12 25487 1 1 87 SER H H -11.775 6.504 5.598 1.00 . A A . 87 SER H 1 1
12 25488 1 1 87 SER HA H -10.293 6.703 3.289 1.00 . A A . 87 SER HA 1 1
12 25489 1 1 87 SER HB2 H -13.277 7.116 3.584 1.00 . A A . 87 SER HB2 1 1
12 25490 1 1 87 SER HB3 H -12.422 6.439 2.187 1.00 . A A . 87 SER HB3 1 1
12 25491 1 1 87 SER HG H -13.444 4.939 3.880 1.00 . A A . 87 SER HG 1 1
12 25492 1 1 87 SER N N -11.055 7.081 5.185 1.00 . A A . 87 SER N 1 1
12 25493 1 1 87 SER O O -10.623 8.986 2.178 1.00 . A A . 87 SER O 1 1
12 25494 1 1 87 SER OG O -12.511 5.222 3.857 1.00 . A A . 87 SER OG 1 1
12 25495 1 1 88 SER C C -10.197 11.761 4.125 1.00 . A A . 88 SER C 1 1
12 25496 1 1 88 SER CA C -11.534 11.054 3.799 1.00 . A A . 88 SER CA 1 1
12 25497 1 1 88 SER CB C -12.767 11.643 4.502 1.00 . A A . 88 SER CB 1 1
12 25498 1 1 88 SER H H -11.891 9.357 5.013 1.00 . A A . 88 SER H 1 1
12 25499 1 1 88 SER HA H -11.692 11.155 2.725 1.00 . A A . 88 SER HA 1 1
12 25500 1 1 88 SER HB2 H -13.622 10.996 4.301 1.00 . A A . 88 SER HB2 1 1
12 25501 1 1 88 SER HB3 H -12.599 11.656 5.579 1.00 . A A . 88 SER HB3 1 1
12 25502 1 1 88 SER HG H -13.202 12.903 3.081 1.00 . A A . 88 SER HG 1 1
12 25503 1 1 88 SER N N -11.521 9.636 4.119 1.00 . A A . 88 SER N 1 1
12 25504 1 1 88 SER O O -10.059 12.948 3.819 1.00 . A A . 88 SER O 1 1
12 25505 1 1 88 SER OG O -13.103 12.940 4.054 1.00 . A A . 88 SER OG 1 1
12 25506 1 1 89 LEU C C -7.065 11.722 3.842 1.00 . A A . 89 LEU C 1 1
12 25507 1 1 89 LEU CA C -7.924 11.650 5.112 1.00 . A A . 89 LEU CA 1 1
12 25508 1 1 89 LEU CB C -7.281 10.741 6.180 1.00 . A A . 89 LEU CB 1 1
12 25509 1 1 89 LEU CD1 C -6.294 12.562 7.657 1.00 . A A . 89 LEU CD1 1 1
12 25510 1 1 89 LEU CD2 C -5.500 10.219 7.855 1.00 . A A . 89 LEU CD2 1 1
12 25511 1 1 89 LEU CG C -6.013 11.277 6.871 1.00 . A A . 89 LEU CG 1 1
12 25512 1 1 89 LEU H H -9.341 10.107 5.012 1.00 . A A . 89 LEU H 1 1
12 25513 1 1 89 LEU HA H -8.068 12.655 5.509 1.00 . A A . 89 LEU HA 1 1
12 25514 1 1 89 LEU HB2 H -8.024 10.548 6.954 1.00 . A A . 89 LEU HB2 1 1
12 25515 1 1 89 LEU HB3 H -7.033 9.791 5.705 1.00 . A A . 89 LEU HB3 1 1
12 25516 1 1 89 LEU HD11 H -5.412 12.858 8.226 1.00 . A A . 89 LEU HD11 1 1
12 25517 1 1 89 LEU HD12 H -7.122 12.418 8.348 1.00 . A A . 89 LEU HD12 1 1
12 25518 1 1 89 LEU HD13 H -6.540 13.371 6.973 1.00 . A A . 89 LEU HD13 1 1
12 25519 1 1 89 LEU HD21 H -6.229 10.063 8.646 1.00 . A A . 89 LEU HD21 1 1
12 25520 1 1 89 LEU HD22 H -4.553 10.543 8.289 1.00 . A A . 89 LEU HD22 1 1
12 25521 1 1 89 LEU HD23 H -5.347 9.272 7.342 1.00 . A A . 89 LEU HD23 1 1
12 25522 1 1 89 LEU HG H -5.235 11.465 6.135 1.00 . A A . 89 LEU HG 1 1
12 25523 1 1 89 LEU N N -9.231 11.087 4.770 1.00 . A A . 89 LEU N 1 1
12 25524 1 1 89 LEU O O -7.351 11.010 2.871 1.00 . A A . 89 LEU O 1 1
12 25525 1 1 90 THR C C -3.948 11.790 2.821 1.00 . A A . 90 THR C 1 1
12 25526 1 1 90 THR CA C -5.157 12.706 2.658 1.00 . A A . 90 THR CA 1 1
12 25527 1 1 90 THR CB C -4.738 14.165 2.402 1.00 . A A . 90 THR CB 1 1
12 25528 1 1 90 THR CG2 C -5.951 15.088 2.257 1.00 . A A . 90 THR CG2 1 1
12 25529 1 1 90 THR H H -5.801 13.145 4.613 1.00 . A A . 90 THR H 1 1
12 25530 1 1 90 THR HA H -5.693 12.389 1.772 1.00 . A A . 90 THR HA 1 1
12 25531 1 1 90 THR HB H -4.183 14.192 1.463 1.00 . A A . 90 THR HB 1 1
12 25532 1 1 90 THR HG1 H -3.420 15.410 3.016 1.00 . A A . 90 THR HG1 1 1
12 25533 1 1 90 THR HG21 H -6.538 14.776 1.396 1.00 . A A . 90 THR HG21 1 1
12 25534 1 1 90 THR HG22 H -5.616 16.112 2.099 1.00 . A A . 90 THR HG22 1 1
12 25535 1 1 90 THR HG23 H -6.566 15.066 3.156 1.00 . A A . 90 THR HG23 1 1
12 25536 1 1 90 THR N N -6.037 12.572 3.817 1.00 . A A . 90 THR N 1 1
12 25537 1 1 90 THR O O -3.622 11.361 3.934 1.00 . A A . 90 THR O 1 1
12 25538 1 1 90 THR OG1 O -3.900 14.667 3.417 1.00 . A A . 90 THR OG1 1 1
12 25539 1 1 91 MET C C -0.959 11.278 2.533 1.00 . A A . 91 MET C 1 1
12 25540 1 1 91 MET CA C -2.090 10.667 1.720 1.00 . A A . 91 MET CA 1 1
12 25541 1 1 91 MET CB C -1.666 10.311 0.288 1.00 . A A . 91 MET CB 1 1
12 25542 1 1 91 MET CE C -1.067 7.442 1.535 1.00 . A A . 91 MET CE 1 1
12 25543 1 1 91 MET CG C -2.487 9.147 -0.278 1.00 . A A . 91 MET CG 1 1
12 25544 1 1 91 MET H H -3.592 11.892 0.827 1.00 . A A . 91 MET H 1 1
12 25545 1 1 91 MET HA H -2.379 9.774 2.261 1.00 . A A . 91 MET HA 1 1
12 25546 1 1 91 MET HB2 H -1.812 11.180 -0.351 1.00 . A A . 91 MET HB2 1 1
12 25547 1 1 91 MET HB3 H -0.606 10.057 0.252 1.00 . A A . 91 MET HB3 1 1
12 25548 1 1 91 MET HE1 H -0.288 7.457 0.782 1.00 . A A . 91 MET HE1 1 1
12 25549 1 1 91 MET HE2 H -0.872 8.222 2.264 1.00 . A A . 91 MET HE2 1 1
12 25550 1 1 91 MET HE3 H -1.036 6.483 2.049 1.00 . A A . 91 MET HE3 1 1
12 25551 1 1 91 MET HG2 H -3.486 9.519 -0.510 1.00 . A A . 91 MET HG2 1 1
12 25552 1 1 91 MET HG3 H -2.028 8.843 -1.218 1.00 . A A . 91 MET HG3 1 1
12 25553 1 1 91 MET N N -3.263 11.517 1.713 1.00 . A A . 91 MET N 1 1
12 25554 1 1 91 MET O O -0.390 10.563 3.355 1.00 . A A . 91 MET O 1 1
12 25555 1 1 91 MET SD S -2.699 7.668 0.764 1.00 . A A . 91 MET SD 1 1
12 25556 1 1 92 GLY C C 0.177 13.073 4.617 1.00 . A A . 92 GLY C 1 1
12 25557 1 1 92 GLY CA C 0.409 13.220 3.116 1.00 . A A . 92 GLY CA 1 1
12 25558 1 1 92 GLY H H -1.121 13.130 1.655 1.00 . A A . 92 GLY H 1 1
12 25559 1 1 92 GLY HA2 H 1.374 12.781 2.853 1.00 . A A . 92 GLY HA2 1 1
12 25560 1 1 92 GLY HA3 H 0.422 14.282 2.869 1.00 . A A . 92 GLY HA3 1 1
12 25561 1 1 92 GLY N N -0.645 12.564 2.354 1.00 . A A . 92 GLY N 1 1
12 25562 1 1 92 GLY O O 1.100 12.694 5.336 1.00 . A A . 92 GLY O 1 1
12 25563 1 1 93 GLN C C -1.290 11.799 6.974 1.00 . A A . 93 GLN C 1 1
12 25564 1 1 93 GLN CA C -1.423 13.234 6.481 1.00 . A A . 93 GLN CA 1 1
12 25565 1 1 93 GLN CB C -2.873 13.703 6.667 1.00 . A A . 93 GLN CB 1 1
12 25566 1 1 93 GLN CD C -4.462 15.624 7.026 1.00 . A A . 93 GLN CD 1 1
12 25567 1 1 93 GLN CG C -3.032 15.225 6.659 1.00 . A A . 93 GLN CG 1 1
12 25568 1 1 93 GLN H H -1.784 13.628 4.456 1.00 . A A . 93 GLN H 1 1
12 25569 1 1 93 GLN HA H -0.754 13.862 7.075 1.00 . A A . 93 GLN HA 1 1
12 25570 1 1 93 GLN HB2 H -3.514 13.263 5.902 1.00 . A A . 93 GLN HB2 1 1
12 25571 1 1 93 GLN HB3 H -3.206 13.340 7.633 1.00 . A A . 93 GLN HB3 1 1
12 25572 1 1 93 GLN HE21 H -5.601 16.420 8.469 1.00 . A A . 93 GLN HE21 1 1
12 25573 1 1 93 GLN HE22 H -3.958 16.043 8.955 1.00 . A A . 93 GLN HE22 1 1
12 25574 1 1 93 GLN HG2 H -2.339 15.647 7.386 1.00 . A A . 93 GLN HG2 1 1
12 25575 1 1 93 GLN HG3 H -2.784 15.620 5.674 1.00 . A A . 93 GLN HG3 1 1
12 25576 1 1 93 GLN N N -1.053 13.330 5.081 1.00 . A A . 93 GLN N 1 1
12 25577 1 1 93 GLN NE2 N -4.707 16.000 8.269 1.00 . A A . 93 GLN NE2 1 1
12 25578 1 1 93 GLN O O -0.663 11.557 8.000 1.00 . A A . 93 GLN O 1 1
12 25579 1 1 93 GLN OE1 O -5.379 15.573 6.212 1.00 . A A . 93 GLN OE1 1 1
12 25580 1 1 94 LEU C C -0.406 8.955 6.704 1.00 . A A . 94 LEU C 1 1
12 25581 1 1 94 LEU CA C -1.847 9.443 6.650 1.00 . A A . 94 LEU CA 1 1
12 25582 1 1 94 LEU CB C -2.736 8.594 5.728 1.00 . A A . 94 LEU CB 1 1
12 25583 1 1 94 LEU CD1 C -4.085 6.447 5.859 1.00 . A A . 94 LEU CD1 1 1
12 25584 1 1 94 LEU CD2 C -1.676 6.284 5.368 1.00 . A A . 94 LEU CD2 1 1
12 25585 1 1 94 LEU CG C -2.727 7.103 6.127 1.00 . A A . 94 LEU CG 1 1
12 25586 1 1 94 LEU H H -2.396 11.108 5.424 1.00 . A A . 94 LEU H 1 1
12 25587 1 1 94 LEU HA H -2.255 9.363 7.657 1.00 . A A . 94 LEU HA 1 1
12 25588 1 1 94 LEU HB2 H -3.746 8.966 5.853 1.00 . A A . 94 LEU HB2 1 1
12 25589 1 1 94 LEU HB3 H -2.466 8.737 4.681 1.00 . A A . 94 LEU HB3 1 1
12 25590 1 1 94 LEU HD11 H -4.285 6.422 4.791 1.00 . A A . 94 LEU HD11 1 1
12 25591 1 1 94 LEU HD12 H -4.870 6.988 6.383 1.00 . A A . 94 LEU HD12 1 1
12 25592 1 1 94 LEU HD13 H -4.066 5.425 6.240 1.00 . A A . 94 LEU HD13 1 1
12 25593 1 1 94 LEU HD21 H -1.847 6.343 4.295 1.00 . A A . 94 LEU HD21 1 1
12 25594 1 1 94 LEU HD22 H -1.737 5.249 5.703 1.00 . A A . 94 LEU HD22 1 1
12 25595 1 1 94 LEU HD23 H -0.672 6.632 5.593 1.00 . A A . 94 LEU HD23 1 1
12 25596 1 1 94 LEU HG H -2.541 7.037 7.197 1.00 . A A . 94 LEU HG 1 1
12 25597 1 1 94 LEU N N -1.898 10.844 6.265 1.00 . A A . 94 LEU N 1 1
12 25598 1 1 94 LEU O O -0.039 8.267 7.643 1.00 . A A . 94 LEU O 1 1
12 25599 1 1 95 TYR C C 2.558 9.518 6.863 1.00 . A A . 95 TYR C 1 1
12 25600 1 1 95 TYR CA C 1.808 8.871 5.700 1.00 . A A . 95 TYR CA 1 1
12 25601 1 1 95 TYR CB C 2.457 9.257 4.367 1.00 . A A . 95 TYR CB 1 1
12 25602 1 1 95 TYR CD1 C 4.438 7.702 4.671 1.00 . A A . 95 TYR CD1 1 1
12 25603 1 1 95 TYR CD2 C 4.845 10.005 3.978 1.00 . A A . 95 TYR CD2 1 1
12 25604 1 1 95 TYR CE1 C 5.817 7.448 4.658 1.00 . A A . 95 TYR CE1 1 1
12 25605 1 1 95 TYR CE2 C 6.227 9.757 3.953 1.00 . A A . 95 TYR CE2 1 1
12 25606 1 1 95 TYR CG C 3.947 8.976 4.321 1.00 . A A . 95 TYR CG 1 1
12 25607 1 1 95 TYR CZ C 6.717 8.478 4.297 1.00 . A A . 95 TYR CZ 1 1
12 25608 1 1 95 TYR H H 0.072 9.867 4.972 1.00 . A A . 95 TYR H 1 1
12 25609 1 1 95 TYR HA H 1.840 7.780 5.808 1.00 . A A . 95 TYR HA 1 1
12 25610 1 1 95 TYR HB2 H 1.969 8.700 3.568 1.00 . A A . 95 TYR HB2 1 1
12 25611 1 1 95 TYR HB3 H 2.293 10.325 4.197 1.00 . A A . 95 TYR HB3 1 1
12 25612 1 1 95 TYR HD1 H 3.765 6.918 4.998 1.00 . A A . 95 TYR HD1 1 1
12 25613 1 1 95 TYR HD2 H 4.477 10.996 3.747 1.00 . A A . 95 TYR HD2 1 1
12 25614 1 1 95 TYR HE1 H 6.163 6.471 4.965 1.00 . A A . 95 TYR HE1 1 1
12 25615 1 1 95 TYR HE2 H 6.913 10.551 3.691 1.00 . A A . 95 TYR HE2 1 1
12 25616 1 1 95 TYR HH H 8.301 7.347 4.365 1.00 . A A . 95 TYR HH 1 1
12 25617 1 1 95 TYR N N 0.422 9.292 5.723 1.00 . A A . 95 TYR N 1 1
12 25618 1 1 95 TYR O O 3.165 8.814 7.655 1.00 . A A . 95 TYR O 1 1
12 25619 1 1 95 TYR OH O 8.061 8.294 4.376 1.00 . A A . 95 TYR OH 1 1
12 25620 1 1 96 GLU C C 2.748 11.104 9.446 1.00 . A A . 96 GLU C 1 1
12 25621 1 1 96 GLU CA C 3.215 11.562 8.058 1.00 . A A . 96 GLU CA 1 1
12 25622 1 1 96 GLU CB C 3.085 13.075 7.820 1.00 . A A . 96 GLU CB 1 1
12 25623 1 1 96 GLU CD C 4.286 15.297 8.083 1.00 . A A . 96 GLU CD 1 1
12 25624 1 1 96 GLU CG C 4.071 13.894 8.664 1.00 . A A . 96 GLU CG 1 1
12 25625 1 1 96 GLU H H 2.015 11.408 6.329 1.00 . A A . 96 GLU H 1 1
12 25626 1 1 96 GLU HA H 4.271 11.304 7.981 1.00 . A A . 96 GLU HA 1 1
12 25627 1 1 96 GLU HB2 H 3.310 13.270 6.770 1.00 . A A . 96 GLU HB2 1 1
12 25628 1 1 96 GLU HB3 H 2.064 13.402 8.020 1.00 . A A . 96 GLU HB3 1 1
12 25629 1 1 96 GLU HG2 H 3.698 13.969 9.686 1.00 . A A . 96 GLU HG2 1 1
12 25630 1 1 96 GLU HG3 H 5.030 13.370 8.682 1.00 . A A . 96 GLU HG3 1 1
12 25631 1 1 96 GLU N N 2.526 10.844 6.996 1.00 . A A . 96 GLU N 1 1
12 25632 1 1 96 GLU O O 3.551 11.117 10.382 1.00 . A A . 96 GLU O 1 1
12 25633 1 1 96 GLU OE1 O 3.335 16.121 8.085 1.00 . A A . 96 GLU OE1 1 1
12 25634 1 1 96 GLU OE2 O 5.417 15.592 7.627 1.00 . A A . 96 GLU OE2 1 1
12 25635 1 1 97 LYS C C 1.372 8.724 11.095 1.00 . A A . 97 LYS C 1 1
12 25636 1 1 97 LYS CA C 1.016 10.197 10.907 1.00 . A A . 97 LYS CA 1 1
12 25637 1 1 97 LYS CB C -0.456 10.553 11.217 1.00 . A A . 97 LYS CB 1 1
12 25638 1 1 97 LYS CD C -1.817 8.341 11.391 1.00 . A A . 97 LYS CD 1 1
12 25639 1 1 97 LYS CE C -2.521 8.441 12.737 1.00 . A A . 97 LYS CE 1 1
12 25640 1 1 97 LYS CG C -1.526 9.637 10.613 1.00 . A A . 97 LYS CG 1 1
12 25641 1 1 97 LYS H H 0.845 10.680 8.823 1.00 . A A . 97 LYS H 1 1
12 25642 1 1 97 LYS HA H 1.572 10.745 11.652 1.00 . A A . 97 LYS HA 1 1
12 25643 1 1 97 LYS HB2 H -0.587 10.566 12.297 1.00 . A A . 97 LYS HB2 1 1
12 25644 1 1 97 LYS HB3 H -0.638 11.570 10.867 1.00 . A A . 97 LYS HB3 1 1
12 25645 1 1 97 LYS HD2 H -2.419 7.697 10.751 1.00 . A A . 97 LYS HD2 1 1
12 25646 1 1 97 LYS HD3 H -0.888 7.831 11.599 1.00 . A A . 97 LYS HD3 1 1
12 25647 1 1 97 LYS HE2 H -2.316 7.519 13.287 1.00 . A A . 97 LYS HE2 1 1
12 25648 1 1 97 LYS HE3 H -2.127 9.280 13.312 1.00 . A A . 97 LYS HE3 1 1
12 25649 1 1 97 LYS HG2 H -2.457 10.187 10.491 1.00 . A A . 97 LYS HG2 1 1
12 25650 1 1 97 LYS HG3 H -1.168 9.372 9.627 1.00 . A A . 97 LYS HG3 1 1
12 25651 1 1 97 LYS HZ1 H -4.459 8.365 13.435 1.00 . A A . 97 LYS HZ1 1 1
12 25652 1 1 97 LYS HZ2 H -4.325 7.892 11.875 1.00 . A A . 97 LYS HZ2 1 1
12 25653 1 1 97 LYS HZ3 H -4.223 9.490 12.282 1.00 . A A . 97 LYS HZ3 1 1
12 25654 1 1 97 LYS N N 1.488 10.672 9.610 1.00 . A A . 97 LYS N 1 1
12 25655 1 1 97 LYS NZ N -3.973 8.553 12.563 1.00 . A A . 97 LYS NZ 1 1
12 25656 1 1 97 LYS O O 1.783 8.380 12.197 1.00 . A A . 97 LYS O 1 1
12 25657 1 1 98 GLU C C 2.983 6.086 9.817 1.00 . A A . 98 GLU C 1 1
12 25658 1 1 98 GLU CA C 1.536 6.433 10.163 1.00 . A A . 98 GLU CA 1 1
12 25659 1 1 98 GLU CB C 0.584 5.594 9.272 1.00 . A A . 98 GLU CB 1 1
12 25660 1 1 98 GLU CD C -1.805 4.616 9.253 1.00 . A A . 98 GLU CD 1 1
12 25661 1 1 98 GLU CG C -0.896 5.786 9.613 1.00 . A A . 98 GLU CG 1 1
12 25662 1 1 98 GLU H H 0.903 8.199 9.171 1.00 . A A . 98 GLU H 1 1
12 25663 1 1 98 GLU HA H 1.377 6.110 11.193 1.00 . A A . 98 GLU HA 1 1
12 25664 1 1 98 GLU HB2 H 0.746 5.831 8.224 1.00 . A A . 98 GLU HB2 1 1
12 25665 1 1 98 GLU HB3 H 0.816 4.539 9.411 1.00 . A A . 98 GLU HB3 1 1
12 25666 1 1 98 GLU HG2 H -0.972 5.905 10.689 1.00 . A A . 98 GLU HG2 1 1
12 25667 1 1 98 GLU HG3 H -1.275 6.688 9.128 1.00 . A A . 98 GLU HG3 1 1
12 25668 1 1 98 GLU N N 1.246 7.869 10.074 1.00 . A A . 98 GLU N 1 1
12 25669 1 1 98 GLU O O 3.309 4.903 9.782 1.00 . A A . 98 GLU O 1 1
12 25670 1 1 98 GLU OE1 O -2.565 4.728 8.267 1.00 . A A . 98 GLU OE1 1 1
12 25671 1 1 98 GLU OE2 O -1.952 3.702 10.095 1.00 . A A . 98 GLU OE2 1 1
12 25672 1 1 99 LYS C C 5.911 5.783 10.216 1.00 . A A . 99 LYS C 1 1
12 25673 1 1 99 LYS CA C 5.264 6.775 9.245 1.00 . A A . 99 LYS CA 1 1
12 25674 1 1 99 LYS CB C 6.064 8.061 8.994 1.00 . A A . 99 LYS CB 1 1
12 25675 1 1 99 LYS CD C 7.800 8.802 10.682 1.00 . A A . 99 LYS CD 1 1
12 25676 1 1 99 LYS CE C 8.704 9.502 9.659 1.00 . A A . 99 LYS CE 1 1
12 25677 1 1 99 LYS CG C 6.340 8.935 10.233 1.00 . A A . 99 LYS CG 1 1
12 25678 1 1 99 LYS H H 3.561 8.013 9.621 1.00 . A A . 99 LYS H 1 1
12 25679 1 1 99 LYS HA H 5.202 6.295 8.274 1.00 . A A . 99 LYS HA 1 1
12 25680 1 1 99 LYS HB2 H 7.001 7.766 8.518 1.00 . A A . 99 LYS HB2 1 1
12 25681 1 1 99 LYS HB3 H 5.531 8.671 8.267 1.00 . A A . 99 LYS HB3 1 1
12 25682 1 1 99 LYS HD2 H 7.925 9.272 11.660 1.00 . A A . 99 LYS HD2 1 1
12 25683 1 1 99 LYS HD3 H 8.063 7.746 10.757 1.00 . A A . 99 LYS HD3 1 1
12 25684 1 1 99 LYS HE2 H 8.359 9.256 8.654 1.00 . A A . 99 LYS HE2 1 1
12 25685 1 1 99 LYS HE3 H 8.573 10.578 9.774 1.00 . A A . 99 LYS HE3 1 1
12 25686 1 1 99 LYS HG2 H 6.142 9.981 9.988 1.00 . A A . 99 LYS HG2 1 1
12 25687 1 1 99 LYS HG3 H 5.676 8.649 11.047 1.00 . A A . 99 LYS HG3 1 1
12 25688 1 1 99 LYS HZ1 H 10.296 8.139 9.626 1.00 . A A . 99 LYS HZ1 1 1
12 25689 1 1 99 LYS HZ2 H 10.437 9.237 10.777 1.00 . A A . 99 LYS HZ2 1 1
12 25690 1 1 99 LYS HZ3 H 10.746 9.645 9.197 1.00 . A A . 99 LYS HZ3 1 1
12 25691 1 1 99 LYS N N 3.878 7.054 9.602 1.00 . A A . 99 LYS N 1 1
12 25692 1 1 99 LYS NZ N 10.128 9.126 9.817 1.00 . A A . 99 LYS NZ 1 1
12 25693 1 1 99 LYS O O 5.994 6.023 11.422 1.00 . A A . 99 LYS O 1 1
12 25694 1 1 100 ASP C C 8.421 3.982 10.834 1.00 . A A . 100 ASP C 1 1
12 25695 1 1 100 ASP CA C 7.033 3.555 10.331 1.00 . A A . 100 ASP CA 1 1
12 25696 1 1 100 ASP CB C 7.152 2.429 9.288 1.00 . A A . 100 ASP CB 1 1
12 25697 1 1 100 ASP CG C 7.894 1.212 9.825 1.00 . A A . 100 ASP CG 1 1
12 25698 1 1 100 ASP H H 6.233 4.585 8.657 1.00 . A A . 100 ASP H 1 1
12 25699 1 1 100 ASP HA H 6.423 3.214 11.171 1.00 . A A . 100 ASP HA 1 1
12 25700 1 1 100 ASP HB2 H 6.151 2.120 8.981 1.00 . A A . 100 ASP HB2 1 1
12 25701 1 1 100 ASP HB3 H 7.681 2.813 8.410 1.00 . A A . 100 ASP HB3 1 1
12 25702 1 1 100 ASP N N 6.372 4.670 9.657 1.00 . A A . 100 ASP N 1 1
12 25703 1 1 100 ASP O O 8.852 5.111 10.575 1.00 . A A . 100 ASP O 1 1
12 25704 1 1 100 ASP OD1 O 7.349 0.527 10.724 1.00 . A A . 100 ASP OD1 1 1
12 25705 1 1 100 ASP OD2 O 9.049 0.996 9.410 1.00 . A A . 100 ASP OD2 1 1
12 25706 1 1 101 GLU C C 11.393 3.715 10.832 1.00 . A A . 101 GLU C 1 1
12 25707 1 1 101 GLU CA C 10.492 3.437 12.043 1.00 . A A . 101 GLU CA 1 1
12 25708 1 1 101 GLU CB C 11.094 2.292 12.886 1.00 . A A . 101 GLU CB 1 1
12 25709 1 1 101 GLU CD C 12.237 0.017 12.875 1.00 . A A . 101 GLU CD 1 1
12 25710 1 1 101 GLU CG C 11.216 0.921 12.186 1.00 . A A . 101 GLU CG 1 1
12 25711 1 1 101 GLU H H 8.781 2.206 11.782 1.00 . A A . 101 GLU H 1 1
12 25712 1 1 101 GLU HA H 10.452 4.335 12.662 1.00 . A A . 101 GLU HA 1 1
12 25713 1 1 101 GLU HB2 H 12.092 2.605 13.199 1.00 . A A . 101 GLU HB2 1 1
12 25714 1 1 101 GLU HB3 H 10.499 2.163 13.787 1.00 . A A . 101 GLU HB3 1 1
12 25715 1 1 101 GLU HG2 H 10.242 0.434 12.165 1.00 . A A . 101 GLU HG2 1 1
12 25716 1 1 101 GLU HG3 H 11.545 1.046 11.158 1.00 . A A . 101 GLU HG3 1 1
12 25717 1 1 101 GLU N N 9.143 3.128 11.570 1.00 . A A . 101 GLU N 1 1
12 25718 1 1 101 GLU O O 12.304 4.543 10.913 1.00 . A A . 101 GLU O 1 1
12 25719 1 1 101 GLU OE1 O 13.382 -0.096 12.374 1.00 . A A . 101 GLU OE1 1 1
12 25720 1 1 101 GLU OE2 O 11.917 -0.617 13.907 1.00 . A A . 101 GLU OE2 1 1
12 25721 1 1 102 ASP C C 11.090 4.042 7.402 1.00 . A A . 102 ASP C 1 1
12 25722 1 1 102 ASP CA C 11.813 3.156 8.429 1.00 . A A . 102 ASP CA 1 1
12 25723 1 1 102 ASP CB C 12.026 1.729 7.904 1.00 . A A . 102 ASP CB 1 1
12 25724 1 1 102 ASP CG C 13.321 1.547 7.119 1.00 . A A . 102 ASP CG 1 1
12 25725 1 1 102 ASP H H 10.335 2.395 9.721 1.00 . A A . 102 ASP H 1 1
12 25726 1 1 102 ASP HA H 12.788 3.603 8.625 1.00 . A A . 102 ASP HA 1 1
12 25727 1 1 102 ASP HB2 H 12.072 1.037 8.747 1.00 . A A . 102 ASP HB2 1 1
12 25728 1 1 102 ASP HB3 H 11.181 1.436 7.280 1.00 . A A . 102 ASP HB3 1 1
12 25729 1 1 102 ASP N N 11.103 3.069 9.697 1.00 . A A . 102 ASP N 1 1
12 25730 1 1 102 ASP O O 11.460 4.085 6.229 1.00 . A A . 102 ASP O 1 1
12 25731 1 1 102 ASP OD1 O 14.110 2.510 6.964 1.00 . A A . 102 ASP OD1 1 1
12 25732 1 1 102 ASP OD2 O 13.559 0.371 6.764 1.00 . A A . 102 ASP OD2 1 1
12 25733 1 1 103 GLY C C 8.623 4.995 5.701 1.00 . A A . 103 GLY C 1 1
12 25734 1 1 103 GLY CA C 9.245 5.625 6.953 1.00 . A A . 103 GLY CA 1 1
12 25735 1 1 103 GLY H H 9.756 4.659 8.791 1.00 . A A . 103 GLY H 1 1
12 25736 1 1 103 GLY HA2 H 8.441 6.052 7.552 1.00 . A A . 103 GLY HA2 1 1
12 25737 1 1 103 GLY HA3 H 9.903 6.433 6.642 1.00 . A A . 103 GLY HA3 1 1
12 25738 1 1 103 GLY N N 10.011 4.725 7.809 1.00 . A A . 103 GLY N 1 1
12 25739 1 1 103 GLY O O 8.497 5.693 4.692 1.00 . A A . 103 GLY O 1 1
12 25740 1 1 104 PHE C C 6.258 2.602 4.992 1.00 . A A . 104 PHE C 1 1
12 25741 1 1 104 PHE CA C 7.672 3.014 4.564 1.00 . A A . 104 PHE CA 1 1
12 25742 1 1 104 PHE CB C 8.575 1.846 4.132 1.00 . A A . 104 PHE CB 1 1
12 25743 1 1 104 PHE CD1 C 7.724 -0.540 4.051 1.00 . A A . 104 PHE CD1 1 1
12 25744 1 1 104 PHE CD2 C 8.491 0.355 6.184 1.00 . A A . 104 PHE CD2 1 1
12 25745 1 1 104 PHE CE1 C 7.332 -1.726 4.692 1.00 . A A . 104 PHE CE1 1 1
12 25746 1 1 104 PHE CE2 C 8.078 -0.824 6.824 1.00 . A A . 104 PHE CE2 1 1
12 25747 1 1 104 PHE CG C 8.286 0.513 4.799 1.00 . A A . 104 PHE CG 1 1
12 25748 1 1 104 PHE CZ C 7.491 -1.861 6.084 1.00 . A A . 104 PHE CZ 1 1
12 25749 1 1 104 PHE H H 8.416 3.166 6.540 1.00 . A A . 104 PHE H 1 1
12 25750 1 1 104 PHE HA H 7.597 3.695 3.716 1.00 . A A . 104 PHE HA 1 1
12 25751 1 1 104 PHE HB2 H 8.481 1.724 3.053 1.00 . A A . 104 PHE HB2 1 1
12 25752 1 1 104 PHE HB3 H 9.614 2.117 4.326 1.00 . A A . 104 PHE HB3 1 1
12 25753 1 1 104 PHE HD1 H 7.548 -0.425 2.989 1.00 . A A . 104 PHE HD1 1 1
12 25754 1 1 104 PHE HD2 H 8.901 1.156 6.781 1.00 . A A . 104 PHE HD2 1 1
12 25755 1 1 104 PHE HE1 H 6.867 -2.514 4.118 1.00 . A A . 104 PHE HE1 1 1
12 25756 1 1 104 PHE HE2 H 8.176 -0.913 7.897 1.00 . A A . 104 PHE HE2 1 1
12 25757 1 1 104 PHE HZ H 7.144 -2.742 6.605 1.00 . A A . 104 PHE HZ 1 1
12 25758 1 1 104 PHE N N 8.290 3.708 5.698 1.00 . A A . 104 PHE N 1 1
12 25759 1 1 104 PHE O O 6.083 2.155 6.127 1.00 . A A . 104 PHE O 1 1
12 25760 1 1 105 LEU C C 3.546 1.045 3.989 1.00 . A A . 105 LEU C 1 1
12 25761 1 1 105 LEU CA C 3.865 2.433 4.536 1.00 . A A . 105 LEU CA 1 1
12 25762 1 1 105 LEU CB C 2.887 3.505 4.035 1.00 . A A . 105 LEU CB 1 1
12 25763 1 1 105 LEU CD1 C 1.431 3.965 6.075 1.00 . A A . 105 LEU CD1 1 1
12 25764 1 1 105 LEU CD2 C 0.470 4.164 3.770 1.00 . A A . 105 LEU CD2 1 1
12 25765 1 1 105 LEU CG C 1.477 3.410 4.647 1.00 . A A . 105 LEU CG 1 1
12 25766 1 1 105 LEU H H 5.371 3.167 3.215 1.00 . A A . 105 LEU H 1 1
12 25767 1 1 105 LEU HA H 3.784 2.401 5.622 1.00 . A A . 105 LEU HA 1 1
12 25768 1 1 105 LEU HB2 H 3.296 4.484 4.276 1.00 . A A . 105 LEU HB2 1 1
12 25769 1 1 105 LEU HB3 H 2.814 3.412 2.956 1.00 . A A . 105 LEU HB3 1 1
12 25770 1 1 105 LEU HD11 H 0.411 3.928 6.462 1.00 . A A . 105 LEU HD11 1 1
12 25771 1 1 105 LEU HD12 H 1.783 4.997 6.101 1.00 . A A . 105 LEU HD12 1 1
12 25772 1 1 105 LEU HD13 H 2.056 3.361 6.735 1.00 . A A . 105 LEU HD13 1 1
12 25773 1 1 105 LEU HD21 H 0.722 5.225 3.733 1.00 . A A . 105 LEU HD21 1 1
12 25774 1 1 105 LEU HD22 H -0.531 4.031 4.180 1.00 . A A . 105 LEU HD22 1 1
12 25775 1 1 105 LEU HD23 H 0.470 3.754 2.762 1.00 . A A . 105 LEU HD23 1 1
12 25776 1 1 105 LEU HG H 1.161 2.374 4.678 1.00 . A A . 105 LEU HG 1 1
12 25777 1 1 105 LEU N N 5.230 2.804 4.156 1.00 . A A . 105 LEU N 1 1
12 25778 1 1 105 LEU O O 3.842 0.763 2.825 1.00 . A A . 105 LEU O 1 1
12 25779 1 1 106 TYR C C 1.093 -1.340 4.767 1.00 . A A . 106 TYR C 1 1
12 25780 1 1 106 TYR CA C 2.591 -1.192 4.482 1.00 . A A . 106 TYR CA 1 1
12 25781 1 1 106 TYR CB C 3.512 -2.151 5.257 1.00 . A A . 106 TYR CB 1 1
12 25782 1 1 106 TYR CD1 C 4.337 -0.945 7.370 1.00 . A A . 106 TYR CD1 1 1
12 25783 1 1 106 TYR CD2 C 2.815 -2.828 7.577 1.00 . A A . 106 TYR CD2 1 1
12 25784 1 1 106 TYR CE1 C 4.323 -0.774 8.769 1.00 . A A . 106 TYR CE1 1 1
12 25785 1 1 106 TYR CE2 C 2.820 -2.685 8.973 1.00 . A A . 106 TYR CE2 1 1
12 25786 1 1 106 TYR CG C 3.562 -1.962 6.768 1.00 . A A . 106 TYR CG 1 1
12 25787 1 1 106 TYR CZ C 3.554 -1.642 9.576 1.00 . A A . 106 TYR CZ 1 1
12 25788 1 1 106 TYR H H 2.756 0.459 5.763 1.00 . A A . 106 TYR H 1 1
12 25789 1 1 106 TYR HA H 2.755 -1.368 3.420 1.00 . A A . 106 TYR HA 1 1
12 25790 1 1 106 TYR HB2 H 3.201 -3.172 5.035 1.00 . A A . 106 TYR HB2 1 1
12 25791 1 1 106 TYR HB3 H 4.526 -2.043 4.867 1.00 . A A . 106 TYR HB3 1 1
12 25792 1 1 106 TYR HD1 H 4.946 -0.282 6.769 1.00 . A A . 106 TYR HD1 1 1
12 25793 1 1 106 TYR HD2 H 2.226 -3.594 7.101 1.00 . A A . 106 TYR HD2 1 1
12 25794 1 1 106 TYR HE1 H 4.907 0.022 9.211 1.00 . A A . 106 TYR HE1 1 1
12 25795 1 1 106 TYR HE2 H 2.261 -3.368 9.589 1.00 . A A . 106 TYR HE2 1 1
12 25796 1 1 106 TYR HH H 3.715 -0.657 11.292 1.00 . A A . 106 TYR HH 1 1
12 25797 1 1 106 TYR N N 2.973 0.175 4.814 1.00 . A A . 106 TYR N 1 1
12 25798 1 1 106 TYR O O 0.655 -1.031 5.875 1.00 . A A . 106 TYR O 1 1
12 25799 1 1 106 TYR OH O 3.517 -1.537 10.934 1.00 . A A . 106 TYR OH 1 1
12 25800 1 1 107 VAL C C -1.589 -3.288 3.420 1.00 . A A . 107 VAL C 1 1
12 25801 1 1 107 VAL CA C -1.175 -1.901 3.922 1.00 . A A . 107 VAL CA 1 1
12 25802 1 1 107 VAL CB C -1.904 -0.756 3.176 1.00 . A A . 107 VAL CB 1 1
12 25803 1 1 107 VAL CG1 C -3.415 -0.751 3.474 1.00 . A A . 107 VAL CG1 1 1
12 25804 1 1 107 VAL CG2 C -1.352 0.639 3.523 1.00 . A A . 107 VAL CG2 1 1
12 25805 1 1 107 VAL H H 0.668 -2.001 2.889 1.00 . A A . 107 VAL H 1 1
12 25806 1 1 107 VAL HA H -1.439 -1.829 4.978 1.00 . A A . 107 VAL HA 1 1
12 25807 1 1 107 VAL HB H -1.764 -0.904 2.106 1.00 . A A . 107 VAL HB 1 1
12 25808 1 1 107 VAL HG11 H -3.876 -1.682 3.139 1.00 . A A . 107 VAL HG11 1 1
12 25809 1 1 107 VAL HG12 H -3.582 -0.653 4.546 1.00 . A A . 107 VAL HG12 1 1
12 25810 1 1 107 VAL HG13 H -3.901 0.084 2.967 1.00 . A A . 107 VAL HG13 1 1
12 25811 1 1 107 VAL HG21 H -0.322 0.738 3.180 1.00 . A A . 107 VAL HG21 1 1
12 25812 1 1 107 VAL HG22 H -1.943 1.414 3.034 1.00 . A A . 107 VAL HG22 1 1
12 25813 1 1 107 VAL HG23 H -1.381 0.797 4.600 1.00 . A A . 107 VAL HG23 1 1
12 25814 1 1 107 VAL N N 0.277 -1.744 3.788 1.00 . A A . 107 VAL N 1 1
12 25815 1 1 107 VAL O O -1.100 -3.750 2.371 1.00 . A A . 107 VAL O 1 1
12 25816 1 1 108 ALA C C -4.433 -5.254 3.426 1.00 . A A . 108 ALA C 1 1
12 25817 1 1 108 ALA CA C -2.953 -5.298 3.816 1.00 . A A . 108 ALA CA 1 1
12 25818 1 1 108 ALA CB C -2.700 -6.250 4.986 1.00 . A A . 108 ALA CB 1 1
12 25819 1 1 108 ALA H H -2.854 -3.550 5.003 1.00 . A A . 108 ALA H 1 1
12 25820 1 1 108 ALA HA H -2.380 -5.655 2.971 1.00 . A A . 108 ALA HA 1 1
12 25821 1 1 108 ALA HB1 H -3.137 -7.221 4.751 1.00 . A A . 108 ALA HB1 1 1
12 25822 1 1 108 ALA HB2 H -1.626 -6.365 5.136 1.00 . A A . 108 ALA HB2 1 1
12 25823 1 1 108 ALA HB3 H -3.160 -5.851 5.892 1.00 . A A . 108 ALA HB3 1 1
12 25824 1 1 108 ALA N N -2.469 -3.968 4.162 1.00 . A A . 108 ALA N 1 1
12 25825 1 1 108 ALA O O -5.188 -4.454 3.992 1.00 . A A . 108 ALA O 1 1
12 25826 1 1 109 TYR C C -6.804 -7.638 2.041 1.00 . A A . 109 TYR C 1 1
12 25827 1 1 109 TYR CA C -6.239 -6.221 2.052 1.00 . A A . 109 TYR CA 1 1
12 25828 1 1 109 TYR CB C -6.364 -5.615 0.640 1.00 . A A . 109 TYR CB 1 1
12 25829 1 1 109 TYR CD1 C -6.719 -7.191 -1.334 1.00 . A A . 109 TYR CD1 1 1
12 25830 1 1 109 TYR CD2 C -4.466 -6.425 -0.810 1.00 . A A . 109 TYR CD2 1 1
12 25831 1 1 109 TYR CE1 C -6.217 -7.934 -2.419 1.00 . A A . 109 TYR CE1 1 1
12 25832 1 1 109 TYR CE2 C -3.962 -7.167 -1.887 1.00 . A A . 109 TYR CE2 1 1
12 25833 1 1 109 TYR CG C -5.841 -6.443 -0.520 1.00 . A A . 109 TYR CG 1 1
12 25834 1 1 109 TYR CZ C -4.832 -7.928 -2.698 1.00 . A A . 109 TYR CZ 1 1
12 25835 1 1 109 TYR H H -4.167 -6.772 2.105 1.00 . A A . 109 TYR H 1 1
12 25836 1 1 109 TYR HA H -6.851 -5.625 2.726 1.00 . A A . 109 TYR HA 1 1
12 25837 1 1 109 TYR HB2 H -7.415 -5.390 0.457 1.00 . A A . 109 TYR HB2 1 1
12 25838 1 1 109 TYR HB3 H -5.822 -4.675 0.620 1.00 . A A . 109 TYR HB3 1 1
12 25839 1 1 109 TYR HD1 H -7.782 -7.202 -1.132 1.00 . A A . 109 TYR HD1 1 1
12 25840 1 1 109 TYR HD2 H -3.791 -5.851 -0.187 1.00 . A A . 109 TYR HD2 1 1
12 25841 1 1 109 TYR HE1 H -6.887 -8.509 -3.039 1.00 . A A . 109 TYR HE1 1 1
12 25842 1 1 109 TYR HE2 H -2.901 -7.170 -2.075 1.00 . A A . 109 TYR HE2 1 1
12 25843 1 1 109 TYR HH H -4.903 -9.304 -4.133 1.00 . A A . 109 TYR HH 1 1
12 25844 1 1 109 TYR N N -4.854 -6.148 2.522 1.00 . A A . 109 TYR N 1 1
12 25845 1 1 109 TYR O O -6.064 -8.618 1.907 1.00 . A A . 109 TYR O 1 1
12 25846 1 1 109 TYR OH O -4.316 -8.631 -3.742 1.00 . A A . 109 TYR OH 1 1
12 25847 1 1 110 SER C C -10.194 -8.878 1.424 1.00 . A A . 110 SER C 1 1
12 25848 1 1 110 SER CA C -8.834 -9.017 2.105 1.00 . A A . 110 SER CA 1 1
12 25849 1 1 110 SER CB C -8.999 -9.583 3.521 1.00 . A A . 110 SER CB 1 1
12 25850 1 1 110 SER H H -8.695 -6.899 2.249 1.00 . A A . 110 SER H 1 1
12 25851 1 1 110 SER HA H -8.239 -9.730 1.529 1.00 . A A . 110 SER HA 1 1
12 25852 1 1 110 SER HB2 H -9.487 -10.553 3.450 1.00 . A A . 110 SER HB2 1 1
12 25853 1 1 110 SER HB3 H -8.020 -9.714 3.972 1.00 . A A . 110 SER HB3 1 1
12 25854 1 1 110 SER HG H -9.903 -9.205 5.192 1.00 . A A . 110 SER HG 1 1
12 25855 1 1 110 SER N N -8.134 -7.740 2.132 1.00 . A A . 110 SER N 1 1
12 25856 1 1 110 SER O O -10.738 -7.772 1.282 1.00 . A A . 110 SER O 1 1
12 25857 1 1 110 SER OG O -9.787 -8.753 4.350 1.00 . A A . 110 SER OG 1 1
12 25858 1 1 111 GLY C C -12.997 -10.991 1.127 1.00 . A A . 111 GLY C 1 1
12 25859 1 1 111 GLY CA C -12.020 -10.145 0.308 1.00 . A A . 111 GLY CA 1 1
12 25860 1 1 111 GLY H H -10.216 -10.878 1.108 1.00 . A A . 111 GLY H 1 1
12 25861 1 1 111 GLY HA2 H -12.463 -9.158 0.208 1.00 . A A . 111 GLY HA2 1 1
12 25862 1 1 111 GLY HA3 H -11.896 -10.569 -0.687 1.00 . A A . 111 GLY HA3 1 1
12 25863 1 1 111 GLY N N -10.726 -10.014 0.964 1.00 . A A . 111 GLY N 1 1
12 25864 1 1 111 GLY O O -13.911 -11.580 0.546 1.00 . A A . 111 GLY O 1 1
12 25865 1 1 112 GLU C C -14.104 -10.914 4.437 1.00 . A A . 112 GLU C 1 1
12 25866 1 1 112 GLU CA C -13.592 -11.876 3.371 1.00 . A A . 112 GLU CA 1 1
12 25867 1 1 112 GLU CB C -12.773 -12.989 4.055 1.00 . A A . 112 GLU CB 1 1
12 25868 1 1 112 GLU CD C -11.537 -15.215 3.938 1.00 . A A . 112 GLU CD 1 1
12 25869 1 1 112 GLU CG C -12.280 -14.126 3.145 1.00 . A A . 112 GLU CG 1 1
12 25870 1 1 112 GLU H H -12.035 -10.605 2.891 1.00 . A A . 112 GLU H 1 1
12 25871 1 1 112 GLU HA H -14.426 -12.338 2.844 1.00 . A A . 112 GLU HA 1 1
12 25872 1 1 112 GLU HB2 H -11.915 -12.538 4.557 1.00 . A A . 112 GLU HB2 1 1
12 25873 1 1 112 GLU HB3 H -13.415 -13.439 4.807 1.00 . A A . 112 GLU HB3 1 1
12 25874 1 1 112 GLU HG2 H -13.133 -14.569 2.630 1.00 . A A . 112 GLU HG2 1 1
12 25875 1 1 112 GLU HG3 H -11.606 -13.722 2.389 1.00 . A A . 112 GLU HG3 1 1
12 25876 1 1 112 GLU N N -12.780 -11.110 2.442 1.00 . A A . 112 GLU N 1 1
12 25877 1 1 112 GLU O O -13.332 -10.150 5.026 1.00 . A A . 112 GLU O 1 1
12 25878 1 1 112 GLU OE1 O -10.590 -14.879 4.686 1.00 . A A . 112 GLU OE1 1 1
12 25879 1 1 112 GLU OE2 O -11.819 -16.420 3.730 1.00 . A A . 112 GLU OE2 1 1
12 25880 1 1 113 ASN C C -15.773 -10.607 7.052 1.00 . A A . 113 ASN C 1 1
12 25881 1 1 113 ASN CA C -16.092 -10.089 5.645 1.00 . A A . 113 ASN CA 1 1
12 25882 1 1 113 ASN CB C -17.612 -10.051 5.426 1.00 . A A . 113 ASN CB 1 1
12 25883 1 1 113 ASN CG C -18.259 -11.431 5.478 1.00 . A A . 113 ASN CG 1 1
12 25884 1 1 113 ASN H H -15.946 -11.592 4.107 1.00 . A A . 113 ASN H 1 1
12 25885 1 1 113 ASN HA H -15.720 -9.069 5.574 1.00 . A A . 113 ASN HA 1 1
12 25886 1 1 113 ASN HB2 H -18.061 -9.410 6.184 1.00 . A A . 113 ASN HB2 1 1
12 25887 1 1 113 ASN HB3 H -17.822 -9.602 4.456 1.00 . A A . 113 ASN HB3 1 1
12 25888 1 1 113 ASN HD21 H -19.283 -12.732 6.602 1.00 . A A . 113 ASN HD21 1 1
12 25889 1 1 113 ASN HD22 H -19.188 -11.139 7.292 1.00 . A A . 113 ASN HD22 1 1
12 25890 1 1 113 ASN N N -15.417 -10.917 4.643 1.00 . A A . 113 ASN N 1 1
12 25891 1 1 113 ASN ND2 N -18.989 -11.763 6.528 1.00 . A A . 113 ASN ND2 1 1
12 25892 1 1 113 ASN O O -15.707 -9.818 7.997 1.00 . A A . 113 ASN O 1 1
12 25893 1 1 113 ASN OD1 O -18.080 -12.210 4.543 1.00 . A A . 113 ASN OD1 1 1
12 25894 1 1 114 THR C C -13.875 -13.347 8.150 1.00 . A A . 114 THR C 1 1
12 25895 1 1 114 THR CA C -15.166 -12.587 8.423 1.00 . A A . 114 THR CA 1 1
12 25896 1 1 114 THR CB C -16.342 -13.488 8.845 1.00 . A A . 114 THR CB 1 1
12 25897 1 1 114 THR CG2 C -17.298 -12.701 9.744 1.00 . A A . 114 THR CG2 1 1
12 25898 1 1 114 THR H H -15.565 -12.526 6.398 1.00 . A A . 114 THR H 1 1
12 25899 1 1 114 THR HA H -14.974 -11.863 9.214 1.00 . A A . 114 THR HA 1 1
12 25900 1 1 114 THR HB H -15.969 -14.349 9.405 1.00 . A A . 114 THR HB 1 1
12 25901 1 1 114 THR HG1 H -16.624 -14.691 7.323 1.00 . A A . 114 THR HG1 1 1
12 25902 1 1 114 THR HG21 H -17.622 -11.785 9.248 1.00 . A A . 114 THR HG21 1 1
12 25903 1 1 114 THR HG22 H -16.779 -12.454 10.670 1.00 . A A . 114 THR HG22 1 1
12 25904 1 1 114 THR HG23 H -18.171 -13.309 9.980 1.00 . A A . 114 THR HG23 1 1
12 25905 1 1 114 THR N N -15.498 -11.899 7.189 1.00 . A A . 114 THR N 1 1
12 25906 1 1 114 THR O O -13.806 -14.112 7.198 1.00 . A A . 114 THR O 1 1
12 25907 1 1 114 THR OG1 O -17.110 -13.936 7.739 1.00 . A A . 114 THR OG1 1 1
12 25908 1 1 115 PHE C C -11.127 -14.459 10.067 1.00 . A A . 115 PHE C 1 1
12 25909 1 1 115 PHE CA C -11.510 -13.672 8.801 1.00 . A A . 115 PHE CA 1 1
12 25910 1 1 115 PHE CB C -10.497 -12.570 8.428 1.00 . A A . 115 PHE CB 1 1
12 25911 1 1 115 PHE CD1 C -10.063 -11.371 10.623 1.00 . A A . 115 PHE CD1 1 1
12 25912 1 1 115 PHE CD2 C -11.221 -10.174 8.843 1.00 . A A . 115 PHE CD2 1 1
12 25913 1 1 115 PHE CE1 C -10.239 -10.266 11.473 1.00 . A A . 115 PHE CE1 1 1
12 25914 1 1 115 PHE CE2 C -11.380 -9.064 9.693 1.00 . A A . 115 PHE CE2 1 1
12 25915 1 1 115 PHE CG C -10.570 -11.334 9.310 1.00 . A A . 115 PHE CG 1 1
12 25916 1 1 115 PHE CZ C -10.899 -9.111 11.012 1.00 . A A . 115 PHE CZ 1 1
12 25917 1 1 115 PHE H H -12.966 -12.410 9.691 1.00 . A A . 115 PHE H 1 1
12 25918 1 1 115 PHE HA H -11.525 -14.394 7.981 1.00 . A A . 115 PHE HA 1 1
12 25919 1 1 115 PHE HB2 H -9.483 -12.972 8.456 1.00 . A A . 115 PHE HB2 1 1
12 25920 1 1 115 PHE HB3 H -10.685 -12.275 7.394 1.00 . A A . 115 PHE HB3 1 1
12 25921 1 1 115 PHE HD1 H -9.561 -12.256 10.995 1.00 . A A . 115 PHE HD1 1 1
12 25922 1 1 115 PHE HD2 H -11.632 -10.144 7.842 1.00 . A A . 115 PHE HD2 1 1
12 25923 1 1 115 PHE HE1 H -9.879 -10.324 12.491 1.00 . A A . 115 PHE HE1 1 1
12 25924 1 1 115 PHE HE2 H -11.904 -8.186 9.338 1.00 . A A . 115 PHE HE2 1 1
12 25925 1 1 115 PHE HZ H -11.058 -8.267 11.672 1.00 . A A . 115 PHE HZ 1 1
12 25926 1 1 115 PHE N N -12.831 -13.054 8.921 1.00 . A A . 115 PHE N 1 1
12 25927 1 1 115 PHE O O -9.946 -14.768 10.260 1.00 . A A . 115 PHE O 1 1
12 25928 1 1 116 GLY C C -12.158 -16.862 12.057 1.00 . A A . 116 GLY C 1 1
12 25929 1 1 116 GLY CA C -11.870 -15.391 12.231 1.00 . A A . 116 GLY CA 1 1
12 25930 1 1 116 GLY H H -13.023 -14.413 10.760 1.00 . A A . 116 GLY H 1 1
12 25931 1 1 116 GLY HA2 H -10.838 -15.271 12.565 1.00 . A A . 116 GLY HA2 1 1
12 25932 1 1 116 GLY HA3 H -12.549 -15.001 12.990 1.00 . A A . 116 GLY HA3 1 1
12 25933 1 1 116 GLY N N -12.075 -14.677 10.982 1.00 . A A . 116 GLY N 1 1
12 25934 1 1 116 GLY O O -11.418 -17.652 12.680 1.00 . A A . 116 GLY O 1 1
12 25935 2 2 1 GLY C C 27.390 -6.230 -0.500 1.00 . B B . 330 GLY C 1 1
12 25936 2 2 1 GLY CA C 28.892 -6.197 -0.329 1.00 . B B . 330 GLY CA 1 1
12 25937 2 2 1 GLY H1 H 28.761 -7.081 1.565 1.00 . B B . 330 GLY H1 1 1
12 25938 2 2 1 GLY HA2 H 29.289 -5.257 -0.709 1.00 . B B . 330 GLY HA2 1 1
12 25939 2 2 1 GLY HA3 H 29.324 -7.033 -0.874 1.00 . B B . 330 GLY HA3 1 1
12 25940 2 2 1 GLY N N 29.216 -6.326 1.094 1.00 . B B . 330 GLY N 1 1
12 25941 2 2 1 GLY O O 26.695 -6.895 0.279 1.00 . B B . 330 GLY O 1 1
12 25942 2 2 2 ALA C C 24.873 -6.831 -2.068 1.00 . B B . 331 ALA C 1 1
12 25943 2 2 2 ALA CA C 25.467 -5.438 -1.832 1.00 . B B . 331 ALA CA 1 1
12 25944 2 2 2 ALA CB C 25.265 -4.546 -3.062 1.00 . B B . 331 ALA CB 1 1
12 25945 2 2 2 ALA H H 27.519 -4.997 -2.103 1.00 . B B . 331 ALA H 1 1
12 25946 2 2 2 ALA HA H 24.946 -4.977 -0.986 1.00 . B B . 331 ALA HA 1 1
12 25947 2 2 2 ALA HB1 H 24.203 -4.480 -3.310 1.00 . B B . 331 ALA HB1 1 1
12 25948 2 2 2 ALA HB2 H 25.629 -3.538 -2.854 1.00 . B B . 331 ALA HB2 1 1
12 25949 2 2 2 ALA HB3 H 25.800 -4.960 -3.924 1.00 . B B . 331 ALA HB3 1 1
12 25950 2 2 2 ALA N N 26.885 -5.520 -1.512 1.00 . B B . 331 ALA N 1 1
12 25951 2 2 2 ALA O O 25.598 -7.818 -2.268 1.00 . B B . 331 ALA O 1 1
12 25952 2 2 3 MET C C 22.132 -8.098 -3.613 1.00 . B B . 332 MET C 1 1
12 25953 2 2 3 MET CA C 22.798 -8.132 -2.235 1.00 . B B . 332 MET CA 1 1
12 25954 2 2 3 MET CB C 21.848 -8.338 -1.045 1.00 . B B . 332 MET CB 1 1
12 25955 2 2 3 MET CE C 20.272 -7.431 1.559 1.00 . B B . 332 MET CE 1 1
12 25956 2 2 3 MET CG C 22.603 -8.266 0.294 1.00 . B B . 332 MET CG 1 1
12 25957 2 2 3 MET H H 23.022 -6.055 -1.881 1.00 . B B . 332 MET H 1 1
12 25958 2 2 3 MET HA H 23.480 -8.979 -2.235 1.00 . B B . 332 MET HA 1 1
12 25959 2 2 3 MET HB2 H 21.083 -7.569 -1.066 1.00 . B B . 332 MET HB2 1 1
12 25960 2 2 3 MET HB3 H 21.370 -9.308 -1.137 1.00 . B B . 332 MET HB3 1 1
12 25961 2 2 3 MET HE1 H 20.656 -6.435 1.351 1.00 . B B . 332 MET HE1 1 1
12 25962 2 2 3 MET HE2 H 19.658 -7.763 0.722 1.00 . B B . 332 MET HE2 1 1
12 25963 2 2 3 MET HE3 H 19.667 -7.407 2.464 1.00 . B B . 332 MET HE3 1 1
12 25964 2 2 3 MET HG2 H 23.417 -8.987 0.268 1.00 . B B . 332 MET HG2 1 1
12 25965 2 2 3 MET HG3 H 23.041 -7.273 0.404 1.00 . B B . 332 MET HG3 1 1
12 25966 2 2 3 MET N N 23.550 -6.907 -2.057 1.00 . B B . 332 MET N 1 1
12 25967 2 2 3 MET O O 20.927 -7.879 -3.694 1.00 . B B . 332 MET O 1 1
12 25968 2 2 3 MET SD S 21.644 -8.584 1.798 1.00 . B B . 332 MET SD 1 1
12 25969 2 2 4 GLU C C 22.865 -9.590 -6.706 1.00 . B B . 333 GLU C 1 1
12 25970 2 2 4 GLU CA C 22.534 -8.227 -6.077 1.00 . B B . 333 GLU CA 1 1
12 25971 2 2 4 GLU CB C 23.089 -7.016 -6.853 1.00 . B B . 333 GLU CB 1 1
12 25972 2 2 4 GLU CD C 25.118 -6.293 -8.260 1.00 . B B . 333 GLU CD 1 1
12 25973 2 2 4 GLU CG C 24.625 -6.875 -6.926 1.00 . B B . 333 GLU CG 1 1
12 25974 2 2 4 GLU H H 23.923 -8.405 -4.488 1.00 . B B . 333 GLU H 1 1
12 25975 2 2 4 GLU HA H 21.458 -8.133 -6.109 1.00 . B B . 333 GLU HA 1 1
12 25976 2 2 4 GLU HB2 H 22.698 -7.093 -7.870 1.00 . B B . 333 GLU HB2 1 1
12 25977 2 2 4 GLU HB3 H 22.680 -6.095 -6.421 1.00 . B B . 333 GLU HB3 1 1
12 25978 2 2 4 GLU HG2 H 24.958 -6.245 -6.095 1.00 . B B . 333 GLU HG2 1 1
12 25979 2 2 4 GLU HG3 H 25.098 -7.843 -6.801 1.00 . B B . 333 GLU HG3 1 1
12 25980 2 2 4 GLU N N 22.944 -8.218 -4.671 1.00 . B B . 333 GLU N 1 1
12 25981 2 2 4 GLU O O 23.611 -9.687 -7.688 1.00 . B B . 333 GLU O 1 1
12 25982 2 2 4 GLU OE1 O 24.839 -6.860 -9.345 1.00 . B B . 333 GLU OE1 1 1
12 25983 2 2 4 GLU OE2 O 25.847 -5.276 -8.261 1.00 . B B . 333 GLU OE2 1 1
12 25984 2 2 5 ILE C C 21.889 -12.356 -7.794 1.00 . B B . 334 ILE C 1 1
12 25985 2 2 5 ILE CA C 22.698 -12.045 -6.518 1.00 . B B . 334 ILE CA 1 1
12 25986 2 2 5 ILE CB C 22.396 -13.053 -5.382 1.00 . B B . 334 ILE CB 1 1
12 25987 2 2 5 ILE CD1 C 20.551 -14.087 -3.915 1.00 . B B . 334 ILE CD1 1 1
12 25988 2 2 5 ILE CG1 C 20.930 -12.968 -4.889 1.00 . B B . 334 ILE CG1 1 1
12 25989 2 2 5 ILE CG2 C 23.401 -12.819 -4.243 1.00 . B B . 334 ILE CG2 1 1
12 25990 2 2 5 ILE H H 21.854 -10.553 -5.257 1.00 . B B . 334 ILE H 1 1
12 25991 2 2 5 ILE HA H 23.750 -12.125 -6.782 1.00 . B B . 334 ILE HA 1 1
12 25992 2 2 5 ILE HB H 22.569 -14.056 -5.776 1.00 . B B . 334 ILE HB 1 1
12 25993 2 2 5 ILE HD11 H 21.107 -13.990 -2.984 1.00 . B B . 334 ILE HD11 1 1
12 25994 2 2 5 ILE HD12 H 19.489 -14.014 -3.687 1.00 . B B . 334 ILE HD12 1 1
12 25995 2 2 5 ILE HD13 H 20.752 -15.059 -4.361 1.00 . B B . 334 ILE HD13 1 1
12 25996 2 2 5 ILE HG12 H 20.757 -12.009 -4.401 1.00 . B B . 334 ILE HG12 1 1
12 25997 2 2 5 ILE HG13 H 20.258 -13.036 -5.744 1.00 . B B . 334 ILE HG13 1 1
12 25998 2 2 5 ILE HG21 H 24.418 -12.843 -4.632 1.00 . B B . 334 ILE HG21 1 1
12 25999 2 2 5 ILE HG22 H 23.223 -11.854 -3.776 1.00 . B B . 334 ILE HG22 1 1
12 26000 2 2 5 ILE HG23 H 23.302 -13.601 -3.498 1.00 . B B . 334 ILE HG23 1 1
12 26001 2 2 5 ILE N N 22.465 -10.678 -6.049 1.00 . B B . 334 ILE N 1 1
12 26002 2 2 5 ILE O O 20.941 -11.643 -8.134 1.00 . B B . 334 ILE O 1 1
12 26003 2 2 6 ILE C C 20.291 -14.690 -9.393 1.00 . B B . 335 ILE C 1 1
12 26004 2 2 6 ILE CA C 21.558 -13.879 -9.710 1.00 . B B . 335 ILE CA 1 1
12 26005 2 2 6 ILE CB C 22.521 -14.652 -10.646 1.00 . B B . 335 ILE CB 1 1
12 26006 2 2 6 ILE CD1 C 22.099 -17.182 -10.329 1.00 . B B . 335 ILE CD1 1 1
12 26007 2 2 6 ILE CG1 C 23.052 -16.001 -10.108 1.00 . B B . 335 ILE CG1 1 1
12 26008 2 2 6 ILE CG2 C 23.716 -13.764 -11.036 1.00 . B B . 335 ILE CG2 1 1
12 26009 2 2 6 ILE H H 23.040 -13.997 -8.183 1.00 . B B . 335 ILE H 1 1
12 26010 2 2 6 ILE HA H 21.228 -12.988 -10.246 1.00 . B B . 335 ILE HA 1 1
12 26011 2 2 6 ILE HB H 21.980 -14.852 -11.570 1.00 . B B . 335 ILE HB 1 1
12 26012 2 2 6 ILE HD11 H 21.743 -17.192 -11.360 1.00 . B B . 335 ILE HD11 1 1
12 26013 2 2 6 ILE HD12 H 22.628 -18.113 -10.135 1.00 . B B . 335 ILE HD12 1 1
12 26014 2 2 6 ILE HD13 H 21.252 -17.128 -9.650 1.00 . B B . 335 ILE HD13 1 1
12 26015 2 2 6 ILE HG12 H 23.975 -16.248 -10.632 1.00 . B B . 335 ILE HG12 1 1
12 26016 2 2 6 ILE HG13 H 23.293 -15.920 -9.048 1.00 . B B . 335 ILE HG13 1 1
12 26017 2 2 6 ILE HG21 H 23.354 -12.815 -11.422 1.00 . B B . 335 ILE HG21 1 1
12 26018 2 2 6 ILE HG22 H 24.353 -13.577 -10.174 1.00 . B B . 335 ILE HG22 1 1
12 26019 2 2 6 ILE HG23 H 24.307 -14.248 -11.813 1.00 . B B . 335 ILE HG23 1 1
12 26020 2 2 6 ILE N N 22.249 -13.442 -8.492 1.00 . B B . 335 ILE N 1 1
12 26021 2 2 6 ILE O O 19.596 -15.097 -10.318 1.00 . B B . 335 ILE O 1 1
12 26022 2 2 7 HIS C C 17.988 -14.860 -6.794 1.00 . B B . 336 HIS C 1 1
12 26023 2 2 7 HIS CA C 18.897 -15.764 -7.637 1.00 . B B . 336 HIS CA 1 1
12 26024 2 2 7 HIS CB C 19.409 -17.017 -6.908 1.00 . B B . 336 HIS CB 1 1
12 26025 2 2 7 HIS CD2 C 18.388 -18.783 -5.370 1.00 . B B . 336 HIS CD2 1 1
12 26026 2 2 7 HIS CE1 C 16.462 -19.118 -6.367 1.00 . B B . 336 HIS CE1 1 1
12 26027 2 2 7 HIS CG C 18.334 -17.983 -6.477 1.00 . B B . 336 HIS CG 1 1
12 26028 2 2 7 HIS H H 20.652 -14.627 -7.411 1.00 . B B . 336 HIS H 1 1
12 26029 2 2 7 HIS HA H 18.310 -16.095 -8.495 1.00 . B B . 336 HIS HA 1 1
12 26030 2 2 7 HIS HB2 H 20.093 -17.557 -7.562 1.00 . B B . 336 HIS HB2 1 1
12 26031 2 2 7 HIS HB3 H 19.967 -16.707 -6.024 1.00 . B B . 336 HIS HB3 1 1
12 26032 2 2 7 HIS HD1 H 16.768 -17.785 -7.957 1.00 . B B . 336 HIS HD1 1 1
12 26033 2 2 7 HIS HD2 H 19.203 -18.841 -4.663 1.00 . B B . 336 HIS HD2 1 1
12 26034 2 2 7 HIS HE1 H 15.475 -19.495 -6.597 1.00 . B B . 336 HIS HE1 1 1
12 26035 2 2 7 HIS N N 20.040 -15.003 -8.117 1.00 . B B . 336 HIS N 1 1
12 26036 2 2 7 HIS ND1 N 17.126 -18.211 -7.101 1.00 . B B . 336 HIS ND1 1 1
12 26037 2 2 7 HIS NE2 N 17.198 -19.510 -5.315 1.00 . B B . 336 HIS NE2 1 1
12 26038 2 2 7 HIS O O 17.700 -15.160 -5.633 1.00 . B B . 336 HIS O 1 1
12 26039 2 2 8 GLU C C 15.328 -13.243 -6.894 1.00 . B B . 337 GLU C 1 1
12 26040 2 2 8 GLU CA C 16.759 -12.766 -6.623 1.00 . B B . 337 GLU CA 1 1
12 26041 2 2 8 GLU CB C 16.999 -11.324 -7.111 1.00 . B B . 337 GLU CB 1 1
12 26042 2 2 8 GLU CD C 16.067 -8.925 -6.864 1.00 . B B . 337 GLU CD 1 1
12 26043 2 2 8 GLU CG C 16.228 -10.321 -6.237 1.00 . B B . 337 GLU CG 1 1
12 26044 2 2 8 GLU H H 17.880 -13.476 -8.285 1.00 . B B . 337 GLU H 1 1
12 26045 2 2 8 GLU HA H 16.970 -12.802 -5.554 1.00 . B B . 337 GLU HA 1 1
12 26046 2 2 8 GLU HB2 H 18.062 -11.093 -7.063 1.00 . B B . 337 GLU HB2 1 1
12 26047 2 2 8 GLU HB3 H 16.688 -11.242 -8.151 1.00 . B B . 337 GLU HB3 1 1
12 26048 2 2 8 GLU HG2 H 15.232 -10.725 -6.053 1.00 . B B . 337 GLU HG2 1 1
12 26049 2 2 8 GLU HG3 H 16.743 -10.236 -5.275 1.00 . B B . 337 GLU HG3 1 1
12 26050 2 2 8 GLU N N 17.632 -13.690 -7.324 1.00 . B B . 337 GLU N 1 1
12 26051 2 2 8 GLU O O 14.814 -13.110 -8.010 1.00 . B B . 337 GLU O 1 1
12 26052 2 2 8 GLU OE1 O 16.233 -7.915 -6.126 1.00 . B B . 337 GLU OE1 1 1
12 26053 2 2 8 GLU OE2 O 15.706 -8.830 -8.061 1.00 . B B . 337 GLU OE2 1 1
12 26054 2 2 9 ASP C C 12.270 -13.161 -5.833 1.00 . B B . 338 ASP C 1 1
12 26055 2 2 9 ASP CA C 13.290 -14.294 -5.988 1.00 . B B . 338 ASP CA 1 1
12 26056 2 2 9 ASP CB C 13.033 -15.361 -4.924 1.00 . B B . 338 ASP CB 1 1
12 26057 2 2 9 ASP CG C 11.704 -16.065 -5.177 1.00 . B B . 338 ASP CG 1 1
12 26058 2 2 9 ASP H H 15.138 -13.890 -4.985 1.00 . B B . 338 ASP H 1 1
12 26059 2 2 9 ASP HA H 13.147 -14.760 -6.960 1.00 . B B . 338 ASP HA 1 1
12 26060 2 2 9 ASP HB2 H 13.834 -16.103 -4.953 1.00 . B B . 338 ASP HB2 1 1
12 26061 2 2 9 ASP HB3 H 13.029 -14.905 -3.937 1.00 . B B . 338 ASP HB3 1 1
12 26062 2 2 9 ASP N N 14.668 -13.799 -5.876 1.00 . B B . 338 ASP N 1 1
12 26063 2 2 9 ASP O O 11.163 -13.211 -6.374 1.00 . B B . 338 ASP O 1 1
12 26064 2 2 9 ASP OD1 O 11.641 -16.860 -6.142 1.00 . B B . 338 ASP OD1 1 1
12 26065 2 2 9 ASP OD2 O 10.739 -15.914 -4.395 1.00 . B B . 338 ASP OD2 1 1
12 26066 2 2 10 ASN C C 11.882 -10.019 -5.986 1.00 . B B . 339 ASN C 1 1
12 26067 2 2 10 ASN CA C 11.884 -10.956 -4.774 1.00 . B B . 339 ASN CA 1 1
12 26068 2 2 10 ASN CB C 12.453 -10.273 -3.511 1.00 . B B . 339 ASN CB 1 1
12 26069 2 2 10 ASN CG C 13.932 -9.905 -3.586 1.00 . B B . 339 ASN CG 1 1
12 26070 2 2 10 ASN H H 13.589 -12.203 -4.679 1.00 . B B . 339 ASN H 1 1
12 26071 2 2 10 ASN HA H 10.867 -11.288 -4.578 1.00 . B B . 339 ASN HA 1 1
12 26072 2 2 10 ASN HB2 H 11.885 -9.371 -3.305 1.00 . B B . 339 ASN HB2 1 1
12 26073 2 2 10 ASN HB3 H 12.318 -10.944 -2.660 1.00 . B B . 339 ASN HB3 1 1
12 26074 2 2 10 ASN HD21 H 15.249 -8.602 -4.370 1.00 . B B . 339 ASN HD21 1 1
12 26075 2 2 10 ASN HD22 H 13.636 -8.442 -4.925 1.00 . B B . 339 ASN HD22 1 1
12 26076 2 2 10 ASN N N 12.660 -12.144 -5.069 1.00 . B B . 339 ASN N 1 1
12 26077 2 2 10 ASN ND2 N 14.265 -8.795 -4.213 1.00 . B B . 339 ASN ND2 1 1
12 26078 2 2 10 ASN O O 12.952 -9.688 -6.483 1.00 . B B . 339 ASN O 1 1
12 26079 2 2 10 ASN OD1 O 14.788 -10.601 -3.054 1.00 . B B . 339 ASN OD1 1 1
12 26080 2 2 11 GLU C C 10.568 -7.250 -7.247 1.00 . B B . 340 GLU C 1 1
12 26081 2 2 11 GLU CA C 10.662 -8.728 -7.663 1.00 . B B . 340 GLU CA 1 1
12 26082 2 2 11 GLU CB C 9.577 -9.171 -8.650 1.00 . B B . 340 GLU CB 1 1
12 26083 2 2 11 GLU CD C 8.903 -8.947 -11.136 1.00 . B B . 340 GLU CD 1 1
12 26084 2 2 11 GLU CG C 9.960 -8.683 -10.057 1.00 . B B . 340 GLU CG 1 1
12 26085 2 2 11 GLU H H 9.858 -9.921 -6.059 1.00 . B B . 340 GLU H 1 1
12 26086 2 2 11 GLU HA H 11.609 -8.836 -8.199 1.00 . B B . 340 GLU HA 1 1
12 26087 2 2 11 GLU HB2 H 9.531 -10.260 -8.664 1.00 . B B . 340 GLU HB2 1 1
12 26088 2 2 11 GLU HB3 H 8.613 -8.774 -8.340 1.00 . B B . 340 GLU HB3 1 1
12 26089 2 2 11 GLU HG2 H 10.147 -7.608 -10.014 1.00 . B B . 340 GLU HG2 1 1
12 26090 2 2 11 GLU HG3 H 10.892 -9.167 -10.349 1.00 . B B . 340 GLU HG3 1 1
12 26091 2 2 11 GLU N N 10.714 -9.626 -6.508 1.00 . B B . 340 GLU N 1 1
12 26092 2 2 11 GLU O O 11.544 -6.525 -7.434 1.00 . B B . 340 GLU O 1 1
12 26093 2 2 11 GLU OE1 O 8.951 -8.218 -12.164 1.00 . B B . 340 GLU OE1 1 1
12 26094 2 2 11 GLU OE2 O 7.987 -9.773 -10.939 1.00 . B B . 340 GLU OE2 1 1
12 26095 2 2 12 TRP C C 9.504 -4.399 -7.258 1.00 . B B . 341 TRP C 1 1
12 26096 2 2 12 TRP CA C 9.314 -5.427 -6.121 1.00 . B B . 341 TRP CA 1 1
12 26097 2 2 12 TRP CB C 10.128 -5.160 -4.839 1.00 . B B . 341 TRP CB 1 1
12 26098 2 2 12 TRP CD1 C 10.703 -6.783 -2.959 1.00 . B B . 341 TRP CD1 1 1
12 26099 2 2 12 TRP CD2 C 8.562 -6.126 -2.896 1.00 . B B . 341 TRP CD2 1 1
12 26100 2 2 12 TRP CE2 C 8.733 -7.069 -1.838 1.00 . B B . 341 TRP CE2 1 1
12 26101 2 2 12 TRP CE3 C 7.288 -5.538 -3.017 1.00 . B B . 341 TRP CE3 1 1
12 26102 2 2 12 TRP CG C 9.821 -6.006 -3.630 1.00 . B B . 341 TRP CG 1 1
12 26103 2 2 12 TRP CH2 C 6.407 -6.899 -1.192 1.00 . B B . 341 TRP CH2 1 1
12 26104 2 2 12 TRP CZ2 C 7.674 -7.473 -1.007 1.00 . B B . 341 TRP CZ2 1 1
12 26105 2 2 12 TRP CZ3 C 6.220 -5.926 -2.188 1.00 . B B . 341 TRP CZ3 1 1
12 26106 2 2 12 TRP H H 8.681 -7.413 -6.428 1.00 . B B . 341 TRP H 1 1
12 26107 2 2 12 TRP HA H 8.278 -5.305 -5.818 1.00 . B B . 341 TRP HA 1 1
12 26108 2 2 12 TRP HB2 H 11.191 -5.237 -5.072 1.00 . B B . 341 TRP HB2 1 1
12 26109 2 2 12 TRP HB3 H 9.927 -4.137 -4.538 1.00 . B B . 341 TRP HB3 1 1
12 26110 2 2 12 TRP HD1 H 11.746 -6.903 -3.225 1.00 . B B . 341 TRP HD1 1 1
12 26111 2 2 12 TRP HE1 H 10.583 -7.795 -1.094 1.00 . B B . 341 TRP HE1 1 1
12 26112 2 2 12 TRP HE3 H 7.123 -4.793 -3.778 1.00 . B B . 341 TRP HE3 1 1
12 26113 2 2 12 TRP HH2 H 5.576 -7.210 -0.572 1.00 . B B . 341 TRP HH2 1 1
12 26114 2 2 12 TRP HZ2 H 7.804 -8.233 -0.246 1.00 . B B . 341 TRP HZ2 1 1
12 26115 2 2 12 TRP HZ3 H 5.242 -5.490 -2.339 1.00 . B B . 341 TRP HZ3 1 1
12 26116 2 2 12 TRP N N 9.493 -6.813 -6.567 1.00 . B B . 341 TRP N 1 1
12 26117 2 2 12 TRP NE1 N 10.080 -7.351 -1.860 1.00 . B B . 341 TRP NE1 1 1
12 26118 2 2 12 TRP O O 10.449 -3.609 -7.240 1.00 . B B . 341 TRP O 1 1
12 26119 2 2 13 GLY C C 8.007 -2.131 -8.960 1.00 . B B . 342 GLY C 1 1
12 26120 2 2 13 GLY CA C 8.690 -3.435 -9.373 1.00 . B B . 342 GLY CA 1 1
12 26121 2 2 13 GLY H H 7.834 -5.042 -8.267 1.00 . B B . 342 GLY H 1 1
12 26122 2 2 13 GLY HA2 H 9.732 -3.247 -9.635 1.00 . B B . 342 GLY HA2 1 1
12 26123 2 2 13 GLY HA3 H 8.182 -3.841 -10.243 1.00 . B B . 342 GLY HA3 1 1
12 26124 2 2 13 GLY N N 8.614 -4.389 -8.259 1.00 . B B . 342 GLY N 1 1
12 26125 2 2 13 GLY O O 7.032 -2.171 -8.216 1.00 . B B . 342 GLY O 1 1
12 26126 2 2 14 ILE C C 6.697 0.627 -9.917 1.00 . B B . 343 ILE C 1 1
12 26127 2 2 14 ILE CA C 7.929 0.340 -9.052 1.00 . B B . 343 ILE CA 1 1
12 26128 2 2 14 ILE CB C 8.996 1.461 -9.207 1.00 . B B . 343 ILE CB 1 1
12 26129 2 2 14 ILE CD1 C 11.389 2.184 -8.501 1.00 . B B . 343 ILE CD1 1 1
12 26130 2 2 14 ILE CG1 C 10.260 1.153 -8.370 1.00 . B B . 343 ILE CG1 1 1
12 26131 2 2 14 ILE CG2 C 8.416 2.829 -8.791 1.00 . B B . 343 ILE CG2 1 1
12 26132 2 2 14 ILE H H 9.290 -1.009 -10.017 1.00 . B B . 343 ILE H 1 1
12 26133 2 2 14 ILE HA H 7.612 0.310 -8.008 1.00 . B B . 343 ILE HA 1 1
12 26134 2 2 14 ILE HB H 9.284 1.517 -10.259 1.00 . B B . 343 ILE HB 1 1
12 26135 2 2 14 ILE HD11 H 11.125 3.116 -8.003 1.00 . B B . 343 ILE HD11 1 1
12 26136 2 2 14 ILE HD12 H 12.283 1.787 -8.024 1.00 . B B . 343 ILE HD12 1 1
12 26137 2 2 14 ILE HD13 H 11.608 2.377 -9.551 1.00 . B B . 343 ILE HD13 1 1
12 26138 2 2 14 ILE HG12 H 9.988 1.059 -7.319 1.00 . B B . 343 ILE HG12 1 1
12 26139 2 2 14 ILE HG13 H 10.670 0.198 -8.695 1.00 . B B . 343 ILE HG13 1 1
12 26140 2 2 14 ILE HG21 H 9.145 3.622 -8.949 1.00 . B B . 343 ILE HG21 1 1
12 26141 2 2 14 ILE HG22 H 7.546 3.082 -9.397 1.00 . B B . 343 ILE HG22 1 1
12 26142 2 2 14 ILE HG23 H 8.120 2.803 -7.740 1.00 . B B . 343 ILE HG23 1 1
12 26143 2 2 14 ILE N N 8.492 -0.971 -9.399 1.00 . B B . 343 ILE N 1 1
12 26144 2 2 14 ILE O O 6.748 0.494 -11.145 1.00 . B B . 343 ILE O 1 1
12 26145 2 2 15 GLU C C 3.797 2.762 -9.461 1.00 . B B . 344 GLU C 1 1
12 26146 2 2 15 GLU CA C 4.376 1.447 -9.998 1.00 . B B . 344 GLU CA 1 1
12 26147 2 2 15 GLU CB C 3.402 0.269 -9.877 1.00 . B B . 344 GLU CB 1 1
12 26148 2 2 15 GLU CD C 1.616 -0.822 -11.337 1.00 . B B . 344 GLU CD 1 1
12 26149 2 2 15 GLU CG C 2.205 0.486 -10.814 1.00 . B B . 344 GLU CG 1 1
12 26150 2 2 15 GLU H H 5.590 1.215 -8.294 1.00 . B B . 344 GLU H 1 1
12 26151 2 2 15 GLU HA H 4.599 1.582 -11.057 1.00 . B B . 344 GLU HA 1 1
12 26152 2 2 15 GLU HB2 H 3.934 -0.637 -10.166 1.00 . B B . 344 GLU HB2 1 1
12 26153 2 2 15 GLU HB3 H 3.058 0.156 -8.847 1.00 . B B . 344 GLU HB3 1 1
12 26154 2 2 15 GLU HG2 H 1.450 1.061 -10.283 1.00 . B B . 344 GLU HG2 1 1
12 26155 2 2 15 GLU HG3 H 2.525 1.069 -11.680 1.00 . B B . 344 GLU HG3 1 1
12 26156 2 2 15 GLU N N 5.614 1.114 -9.309 1.00 . B B . 344 GLU N 1 1
12 26157 2 2 15 GLU O O 3.670 2.955 -8.250 1.00 . B B . 344 GLU O 1 1
12 26158 2 2 15 GLU OE1 O 0.383 -1.004 -11.249 1.00 . B B . 344 GLU OE1 1 1
12 26159 2 2 15 GLU OE2 O 2.399 -1.598 -11.936 1.00 . B B . 344 GLU OE2 1 1
12 26160 2 2 16 LEU C C 1.448 4.856 -10.120 1.00 . B B . 345 LEU C 1 1
12 26161 2 2 16 LEU CA C 2.961 5.017 -10.045 1.00 . B B . 345 LEU CA 1 1
12 26162 2 2 16 LEU CB C 3.419 6.114 -11.024 1.00 . B B . 345 LEU CB 1 1
12 26163 2 2 16 LEU CD1 C 5.185 7.404 -12.225 1.00 . B B . 345 LEU CD1 1 1
12 26164 2 2 16 LEU CD2 C 5.745 6.343 -10.022 1.00 . B B . 345 LEU CD2 1 1
12 26165 2 2 16 LEU CG C 4.923 6.206 -11.306 1.00 . B B . 345 LEU CG 1 1
12 26166 2 2 16 LEU H H 3.645 3.498 -11.352 1.00 . B B . 345 LEU H 1 1
12 26167 2 2 16 LEU HA H 3.248 5.301 -9.032 1.00 . B B . 345 LEU HA 1 1
12 26168 2 2 16 LEU HB2 H 2.906 5.968 -11.974 1.00 . B B . 345 LEU HB2 1 1
12 26169 2 2 16 LEU HB3 H 3.091 7.068 -10.617 1.00 . B B . 345 LEU HB3 1 1
12 26170 2 2 16 LEU HD11 H 6.223 7.408 -12.541 1.00 . B B . 345 LEU HD11 1 1
12 26171 2 2 16 LEU HD12 H 4.953 8.338 -11.711 1.00 . B B . 345 LEU HD12 1 1
12 26172 2 2 16 LEU HD13 H 4.558 7.328 -13.116 1.00 . B B . 345 LEU HD13 1 1
12 26173 2 2 16 LEU HD21 H 5.457 7.242 -9.479 1.00 . B B . 345 LEU HD21 1 1
12 26174 2 2 16 LEU HD22 H 6.801 6.386 -10.275 1.00 . B B . 345 LEU HD22 1 1
12 26175 2 2 16 LEU HD23 H 5.587 5.470 -9.389 1.00 . B B . 345 LEU HD23 1 1
12 26176 2 2 16 LEU HG H 5.243 5.303 -11.826 1.00 . B B . 345 LEU HG 1 1
12 26177 2 2 16 LEU N N 3.531 3.711 -10.368 1.00 . B B . 345 LEU N 1 1
12 26178 2 2 16 LEU O O 0.936 4.484 -11.182 1.00 . B B . 345 LEU O 1 1
12 26179 2 2 17 VAL C C -1.406 6.217 -8.520 1.00 . B B . 346 VAL C 1 1
12 26180 2 2 17 VAL CA C -0.711 4.931 -8.966 1.00 . B B . 346 VAL CA 1 1
12 26181 2 2 17 VAL CB C -1.099 3.708 -8.113 1.00 . B B . 346 VAL CB 1 1
12 26182 2 2 17 VAL CG1 C -2.580 3.356 -8.241 1.00 . B B . 346 VAL CG1 1 1
12 26183 2 2 17 VAL CG2 C -0.289 2.452 -8.480 1.00 . B B . 346 VAL CG2 1 1
12 26184 2 2 17 VAL H H 1.253 5.376 -8.179 1.00 . B B . 346 VAL H 1 1
12 26185 2 2 17 VAL HA H -1.065 4.718 -9.972 1.00 . B B . 346 VAL HA 1 1
12 26186 2 2 17 VAL HB H -0.935 3.959 -7.076 1.00 . B B . 346 VAL HB 1 1
12 26187 2 2 17 VAL HG11 H -2.805 2.508 -7.594 1.00 . B B . 346 VAL HG11 1 1
12 26188 2 2 17 VAL HG12 H -3.187 4.199 -7.910 1.00 . B B . 346 VAL HG12 1 1
12 26189 2 2 17 VAL HG13 H -2.817 3.101 -9.274 1.00 . B B . 346 VAL HG13 1 1
12 26190 2 2 17 VAL HG21 H 0.762 2.583 -8.225 1.00 . B B . 346 VAL HG21 1 1
12 26191 2 2 17 VAL HG22 H -0.651 1.593 -7.920 1.00 . B B . 346 VAL HG22 1 1
12 26192 2 2 17 VAL HG23 H -0.384 2.242 -9.545 1.00 . B B . 346 VAL HG23 1 1
12 26193 2 2 17 VAL N N 0.745 5.074 -9.011 1.00 . B B . 346 VAL N 1 1
12 26194 2 2 17 VAL O O -1.233 6.655 -7.379 1.00 . B B . 346 VAL O 1 1
12 26195 2 2 18 SER C C -4.083 8.112 -10.131 1.00 . B B . 347 SER C 1 1
12 26196 2 2 18 SER CA C -2.928 8.057 -9.137 1.00 . B B . 347 SER CA 1 1
12 26197 2 2 18 SER CB C -2.078 9.334 -9.164 1.00 . B B . 347 SER CB 1 1
12 26198 2 2 18 SER H H -2.288 6.479 -10.343 1.00 . B B . 347 SER H 1 1
12 26199 2 2 18 SER HA H -3.353 7.967 -8.140 1.00 . B B . 347 SER HA 1 1
12 26200 2 2 18 SER HB2 H -2.729 10.189 -8.990 1.00 . B B . 347 SER HB2 1 1
12 26201 2 2 18 SER HB3 H -1.355 9.303 -8.352 1.00 . B B . 347 SER HB3 1 1
12 26202 2 2 18 SER HG H -2.024 10.036 -10.947 1.00 . B B . 347 SER HG 1 1
12 26203 2 2 18 SER N N -2.162 6.852 -9.412 1.00 . B B . 347 SER N 1 1
12 26204 2 2 18 SER O O -3.998 7.555 -11.234 1.00 . B B . 347 SER O 1 1
12 26205 2 2 18 SER OG O -1.405 9.515 -10.393 1.00 . B B . 347 SER OG 1 1
12 26206 2 2 19 GLU C C -7.254 9.879 -9.628 1.00 . B B . 348 GLU C 1 1
12 26207 2 2 19 GLU CA C -6.379 8.988 -10.483 1.00 . B B . 348 GLU CA 1 1
12 26208 2 2 19 GLU CB C -7.089 7.649 -10.743 1.00 . B B . 348 GLU CB 1 1
12 26209 2 2 19 GLU CD C -8.391 6.213 -12.277 1.00 . B B . 348 GLU CD 1 1
12 26210 2 2 19 GLU CG C -7.637 7.535 -12.165 1.00 . B B . 348 GLU CG 1 1
12 26211 2 2 19 GLU H H -5.173 9.222 -8.820 1.00 . B B . 348 GLU H 1 1
12 26212 2 2 19 GLU HA H -6.157 9.486 -11.421 1.00 . B B . 348 GLU HA 1 1
12 26213 2 2 19 GLU HB2 H -6.405 6.820 -10.581 1.00 . B B . 348 GLU HB2 1 1
12 26214 2 2 19 GLU HB3 H -7.909 7.521 -10.039 1.00 . B B . 348 GLU HB3 1 1
12 26215 2 2 19 GLU HG2 H -8.309 8.370 -12.367 1.00 . B B . 348 GLU HG2 1 1
12 26216 2 2 19 GLU HG3 H -6.812 7.559 -12.880 1.00 . B B . 348 GLU HG3 1 1
12 26217 2 2 19 GLU N N -5.154 8.789 -9.738 1.00 . B B . 348 GLU N 1 1
12 26218 2 2 19 GLU O O -7.947 10.743 -10.192 1.00 . B B . 348 GLU O 1 1
12 26219 2 2 19 GLU OE1 O -7.745 5.141 -12.268 1.00 . B B . 348 GLU OE1 1 1
12 26220 2 2 19 GLU OE2 O -9.644 6.227 -12.242 1.00 . B B . 348 GLU OE2 1 1
13 26221 1 1 1 MET C C 3.538 -12.298 8.475 1.00 . A A . 1 MET C 1 1
13 26222 1 1 1 MET CA C 2.860 -11.820 9.752 1.00 . A A . 1 MET CA 1 1
13 26223 1 1 1 MET CB C 2.055 -12.926 10.447 1.00 . A A . 1 MET CB 1 1
13 26224 1 1 1 MET CE C -1.591 -14.736 9.832 1.00 . A A . 1 MET CE 1 1
13 26225 1 1 1 MET CG C 0.916 -13.545 9.635 1.00 . A A . 1 MET CG 1 1
13 26226 1 1 1 MET H1 H 2.558 -9.809 9.230 1.00 . A A . 1 MET H1 1 1
13 26227 1 1 1 MET HA H 3.640 -11.520 10.450 1.00 . A A . 1 MET HA 1 1
13 26228 1 1 1 MET HB2 H 2.744 -13.719 10.736 1.00 . A A . 1 MET HB2 1 1
13 26229 1 1 1 MET HB3 H 1.633 -12.516 11.364 1.00 . A A . 1 MET HB3 1 1
13 26230 1 1 1 MET HE1 H -2.034 -13.783 10.104 1.00 . A A . 1 MET HE1 1 1
13 26231 1 1 1 MET HE2 H -1.527 -14.801 8.747 1.00 . A A . 1 MET HE2 1 1
13 26232 1 1 1 MET HE3 H -2.217 -15.540 10.216 1.00 . A A . 1 MET HE3 1 1
13 26233 1 1 1 MET HG2 H 0.200 -12.766 9.377 1.00 . A A . 1 MET HG2 1 1
13 26234 1 1 1 MET HG3 H 1.308 -13.976 8.714 1.00 . A A . 1 MET HG3 1 1
13 26235 1 1 1 MET N N 2.042 -10.629 9.475 1.00 . A A . 1 MET N 1 1
13 26236 1 1 1 MET O O 2.925 -12.223 7.407 1.00 . A A . 1 MET O 1 1
13 26237 1 1 1 MET SD S 0.061 -14.848 10.558 1.00 . A A . 1 MET SD 1 1
13 26238 1 1 2 GLY C C 5.719 -12.242 6.321 1.00 . A A . 2 GLY C 1 1
13 26239 1 1 2 GLY CA C 5.581 -13.247 7.452 1.00 . A A . 2 GLY CA 1 1
13 26240 1 1 2 GLY H H 5.269 -12.785 9.468 1.00 . A A . 2 GLY H 1 1
13 26241 1 1 2 GLY HA2 H 6.575 -13.531 7.792 1.00 . A A . 2 GLY HA2 1 1
13 26242 1 1 2 GLY HA3 H 5.102 -14.138 7.066 1.00 . A A . 2 GLY HA3 1 1
13 26243 1 1 2 GLY N N 4.799 -12.737 8.573 1.00 . A A . 2 GLY N 1 1
13 26244 1 1 2 GLY O O 5.197 -12.456 5.225 1.00 . A A . 2 GLY O 1 1
13 26245 1 1 3 TRP C C 7.687 -10.521 4.634 1.00 . A A . 3 TRP C 1 1
13 26246 1 1 3 TRP CA C 6.605 -10.087 5.610 1.00 . A A . 3 TRP CA 1 1
13 26247 1 1 3 TRP CB C 6.971 -8.787 6.328 1.00 . A A . 3 TRP CB 1 1
13 26248 1 1 3 TRP CD1 C 5.944 -7.536 8.282 1.00 . A A . 3 TRP CD1 1 1
13 26249 1 1 3 TRP CD2 C 4.479 -7.882 6.613 1.00 . A A . 3 TRP CD2 1 1
13 26250 1 1 3 TRP CE2 C 3.809 -7.109 7.603 1.00 . A A . 3 TRP CE2 1 1
13 26251 1 1 3 TRP CE3 C 3.758 -8.157 5.430 1.00 . A A . 3 TRP CE3 1 1
13 26252 1 1 3 TRP CG C 5.845 -8.129 7.070 1.00 . A A . 3 TRP CG 1 1
13 26253 1 1 3 TRP CH2 C 1.838 -6.879 6.208 1.00 . A A . 3 TRP CH2 1 1
13 26254 1 1 3 TRP CZ2 C 2.506 -6.627 7.419 1.00 . A A . 3 TRP CZ2 1 1
13 26255 1 1 3 TRP CZ3 C 2.465 -7.661 5.226 1.00 . A A . 3 TRP CZ3 1 1
13 26256 1 1 3 TRP H H 6.812 -10.990 7.506 1.00 . A A . 3 TRP H 1 1
13 26257 1 1 3 TRP HA H 5.690 -9.953 5.047 1.00 . A A . 3 TRP HA 1 1
13 26258 1 1 3 TRP HB2 H 7.788 -8.981 7.023 1.00 . A A . 3 TRP HB2 1 1
13 26259 1 1 3 TRP HB3 H 7.341 -8.088 5.582 1.00 . A A . 3 TRP HB3 1 1
13 26260 1 1 3 TRP HD1 H 6.847 -7.475 8.882 1.00 . A A . 3 TRP HD1 1 1
13 26261 1 1 3 TRP HE1 H 4.576 -6.430 9.467 1.00 . A A . 3 TRP HE1 1 1
13 26262 1 1 3 TRP HE3 H 4.211 -8.682 4.604 1.00 . A A . 3 TRP HE3 1 1
13 26263 1 1 3 TRP HH2 H 0.859 -6.459 6.024 1.00 . A A . 3 TRP HH2 1 1
13 26264 1 1 3 TRP HZ2 H 2.050 -6.034 8.195 1.00 . A A . 3 TRP HZ2 1 1
13 26265 1 1 3 TRP HZ3 H 2.007 -7.868 4.274 1.00 . A A . 3 TRP HZ3 1 1
13 26266 1 1 3 TRP N N 6.392 -11.128 6.593 1.00 . A A . 3 TRP N 1 1
13 26267 1 1 3 TRP NE1 N 4.731 -6.968 8.614 1.00 . A A . 3 TRP NE1 1 1
13 26268 1 1 3 TRP O O 8.847 -10.638 5.027 1.00 . A A . 3 TRP O 1 1
13 26269 1 1 4 MET C C 9.366 -10.090 2.148 1.00 . A A . 4 MET C 1 1
13 26270 1 1 4 MET CA C 8.295 -11.160 2.341 1.00 . A A . 4 MET CA 1 1
13 26271 1 1 4 MET CB C 7.630 -11.443 0.981 1.00 . A A . 4 MET CB 1 1
13 26272 1 1 4 MET CE C 4.987 -14.676 1.261 1.00 . A A . 4 MET CE 1 1
13 26273 1 1 4 MET CG C 6.966 -12.819 0.916 1.00 . A A . 4 MET CG 1 1
13 26274 1 1 4 MET H H 6.351 -10.630 3.094 1.00 . A A . 4 MET H 1 1
13 26275 1 1 4 MET HA H 8.795 -12.071 2.678 1.00 . A A . 4 MET HA 1 1
13 26276 1 1 4 MET HB2 H 6.907 -10.663 0.734 1.00 . A A . 4 MET HB2 1 1
13 26277 1 1 4 MET HB3 H 8.408 -11.433 0.214 1.00 . A A . 4 MET HB3 1 1
13 26278 1 1 4 MET HE1 H 5.721 -15.330 1.735 1.00 . A A . 4 MET HE1 1 1
13 26279 1 1 4 MET HE2 H 3.991 -14.949 1.604 1.00 . A A . 4 MET HE2 1 1
13 26280 1 1 4 MET HE3 H 5.044 -14.811 0.181 1.00 . A A . 4 MET HE3 1 1
13 26281 1 1 4 MET HG2 H 6.855 -13.088 -0.135 1.00 . A A . 4 MET HG2 1 1
13 26282 1 1 4 MET HG3 H 7.635 -13.551 1.368 1.00 . A A . 4 MET HG3 1 1
13 26283 1 1 4 MET N N 7.327 -10.737 3.361 1.00 . A A . 4 MET N 1 1
13 26284 1 1 4 MET O O 10.552 -10.401 2.069 1.00 . A A . 4 MET O 1 1
13 26285 1 1 4 MET SD S 5.339 -12.950 1.697 1.00 . A A . 4 MET SD 1 1
13 26286 1 1 5 PHE C C 10.969 -7.769 3.015 1.00 . A A . 5 PHE C 1 1
13 26287 1 1 5 PHE CA C 9.910 -7.717 1.919 1.00 . A A . 5 PHE CA 1 1
13 26288 1 1 5 PHE CB C 9.216 -6.342 1.882 1.00 . A A . 5 PHE CB 1 1
13 26289 1 1 5 PHE CD1 C 8.546 -5.480 4.184 1.00 . A A . 5 PHE CD1 1 1
13 26290 1 1 5 PHE CD2 C 6.858 -6.507 2.763 1.00 . A A . 5 PHE CD2 1 1
13 26291 1 1 5 PHE CE1 C 7.584 -5.304 5.194 1.00 . A A . 5 PHE CE1 1 1
13 26292 1 1 5 PHE CE2 C 5.898 -6.315 3.765 1.00 . A A . 5 PHE CE2 1 1
13 26293 1 1 5 PHE CG C 8.187 -6.096 2.968 1.00 . A A . 5 PHE CG 1 1
13 26294 1 1 5 PHE CZ C 6.254 -5.691 4.974 1.00 . A A . 5 PHE CZ 1 1
13 26295 1 1 5 PHE H H 7.978 -8.601 2.175 1.00 . A A . 5 PHE H 1 1
13 26296 1 1 5 PHE HA H 10.402 -7.866 0.961 1.00 . A A . 5 PHE HA 1 1
13 26297 1 1 5 PHE HB2 H 9.982 -5.571 1.940 1.00 . A A . 5 PHE HB2 1 1
13 26298 1 1 5 PHE HB3 H 8.726 -6.219 0.917 1.00 . A A . 5 PHE HB3 1 1
13 26299 1 1 5 PHE HD1 H 9.559 -5.144 4.364 1.00 . A A . 5 PHE HD1 1 1
13 26300 1 1 5 PHE HD2 H 6.557 -6.969 1.834 1.00 . A A . 5 PHE HD2 1 1
13 26301 1 1 5 PHE HE1 H 7.863 -4.862 6.143 1.00 . A A . 5 PHE HE1 1 1
13 26302 1 1 5 PHE HE2 H 4.880 -6.631 3.579 1.00 . A A . 5 PHE HE2 1 1
13 26303 1 1 5 PHE HZ H 5.516 -5.519 5.747 1.00 . A A . 5 PHE HZ 1 1
13 26304 1 1 5 PHE N N 8.963 -8.812 2.104 1.00 . A A . 5 PHE N 1 1
13 26305 1 1 5 PHE O O 12.157 -7.837 2.708 1.00 . A A . 5 PHE O 1 1
13 26306 1 1 6 LYS C C 12.199 -9.128 5.529 1.00 . A A . 6 LYS C 1 1
13 26307 1 1 6 LYS CA C 11.361 -7.864 5.452 1.00 . A A . 6 LYS CA 1 1
13 26308 1 1 6 LYS CB C 10.456 -7.741 6.684 1.00 . A A . 6 LYS CB 1 1
13 26309 1 1 6 LYS CD C 10.226 -6.968 9.041 1.00 . A A . 6 LYS CD 1 1
13 26310 1 1 6 LYS CE C 10.907 -6.121 10.108 1.00 . A A . 6 LYS CE 1 1
13 26311 1 1 6 LYS CG C 11.195 -7.124 7.869 1.00 . A A . 6 LYS CG 1 1
13 26312 1 1 6 LYS H H 9.526 -7.767 4.410 1.00 . A A . 6 LYS H 1 1
13 26313 1 1 6 LYS HA H 12.040 -7.018 5.408 1.00 . A A . 6 LYS HA 1 1
13 26314 1 1 6 LYS HB2 H 9.605 -7.101 6.449 1.00 . A A . 6 LYS HB2 1 1
13 26315 1 1 6 LYS HB3 H 10.082 -8.728 6.958 1.00 . A A . 6 LYS HB3 1 1
13 26316 1 1 6 LYS HD2 H 9.321 -6.463 8.704 1.00 . A A . 6 LYS HD2 1 1
13 26317 1 1 6 LYS HD3 H 9.976 -7.953 9.440 1.00 . A A . 6 LYS HD3 1 1
13 26318 1 1 6 LYS HE2 H 11.854 -6.593 10.379 1.00 . A A . 6 LYS HE2 1 1
13 26319 1 1 6 LYS HE3 H 11.122 -5.133 9.693 1.00 . A A . 6 LYS HE3 1 1
13 26320 1 1 6 LYS HG2 H 12.032 -7.755 8.162 1.00 . A A . 6 LYS HG2 1 1
13 26321 1 1 6 LYS HG3 H 11.581 -6.147 7.576 1.00 . A A . 6 LYS HG3 1 1
13 26322 1 1 6 LYS HZ1 H 9.837 -6.870 11.709 1.00 . A A . 6 LYS HZ1 1 1
13 26323 1 1 6 LYS HZ2 H 9.232 -5.453 11.098 1.00 . A A . 6 LYS HZ2 1 1
13 26324 1 1 6 LYS HZ3 H 10.598 -5.435 12.004 1.00 . A A . 6 LYS HZ3 1 1
13 26325 1 1 6 LYS N N 10.522 -7.827 4.269 1.00 . A A . 6 LYS N 1 1
13 26326 1 1 6 LYS NZ N 10.076 -5.969 11.316 1.00 . A A . 6 LYS NZ 1 1
13 26327 1 1 6 LYS O O 13.317 -9.061 6.037 1.00 . A A . 6 LYS O 1 1
13 26328 1 1 7 GLU C C 13.650 -11.380 4.258 1.00 . A A . 7 GLU C 1 1
13 26329 1 1 7 GLU CA C 12.380 -11.524 5.078 1.00 . A A . 7 GLU CA 1 1
13 26330 1 1 7 GLU CB C 11.488 -12.635 4.490 1.00 . A A . 7 GLU CB 1 1
13 26331 1 1 7 GLU CD C 11.941 -14.610 6.073 1.00 . A A . 7 GLU CD 1 1
13 26332 1 1 7 GLU CG C 12.091 -14.035 4.664 1.00 . A A . 7 GLU CG 1 1
13 26333 1 1 7 GLU H H 10.745 -10.254 4.645 1.00 . A A . 7 GLU H 1 1
13 26334 1 1 7 GLU HA H 12.652 -11.768 6.107 1.00 . A A . 7 GLU HA 1 1
13 26335 1 1 7 GLU HB2 H 10.505 -12.617 4.954 1.00 . A A . 7 GLU HB2 1 1
13 26336 1 1 7 GLU HB3 H 11.344 -12.461 3.424 1.00 . A A . 7 GLU HB3 1 1
13 26337 1 1 7 GLU HG2 H 11.584 -14.708 3.975 1.00 . A A . 7 GLU HG2 1 1
13 26338 1 1 7 GLU HG3 H 13.144 -14.021 4.392 1.00 . A A . 7 GLU HG3 1 1
13 26339 1 1 7 GLU N N 11.672 -10.256 5.055 1.00 . A A . 7 GLU N 1 1
13 26340 1 1 7 GLU O O 14.733 -11.697 4.756 1.00 . A A . 7 GLU O 1 1
13 26341 1 1 7 GLU OE1 O 11.474 -13.897 6.997 1.00 . A A . 7 GLU OE1 1 1
13 26342 1 1 7 GLU OE2 O 12.245 -15.811 6.256 1.00 . A A . 7 GLU OE2 1 1
13 26343 1 1 8 ASP C C 15.557 -9.529 2.706 1.00 . A A . 8 ASP C 1 1
13 26344 1 1 8 ASP CA C 14.675 -10.663 2.181 1.00 . A A . 8 ASP CA 1 1
13 26345 1 1 8 ASP CB C 14.290 -10.467 0.709 1.00 . A A . 8 ASP CB 1 1
13 26346 1 1 8 ASP CG C 15.470 -10.925 -0.142 1.00 . A A . 8 ASP CG 1 1
13 26347 1 1 8 ASP H H 12.592 -10.601 2.701 1.00 . A A . 8 ASP H 1 1
13 26348 1 1 8 ASP HA H 15.257 -11.586 2.240 1.00 . A A . 8 ASP HA 1 1
13 26349 1 1 8 ASP HB2 H 13.373 -10.995 0.433 1.00 . A A . 8 ASP HB2 1 1
13 26350 1 1 8 ASP HB3 H 14.106 -9.418 0.512 1.00 . A A . 8 ASP HB3 1 1
13 26351 1 1 8 ASP N N 13.519 -10.837 3.042 1.00 . A A . 8 ASP N 1 1
13 26352 1 1 8 ASP O O 16.697 -9.773 3.099 1.00 . A A . 8 ASP O 1 1
13 26353 1 1 8 ASP OD1 O 16.159 -10.045 -0.685 1.00 . A A . 8 ASP OD1 1 1
13 26354 1 1 8 ASP OD2 O 15.770 -12.139 -0.176 1.00 . A A . 8 ASP OD2 1 1
13 26355 1 1 9 HIS C C 14.860 -5.900 3.280 1.00 . A A . 9 HIS C 1 1
13 26356 1 1 9 HIS CA C 15.808 -7.092 3.104 1.00 . A A . 9 HIS CA 1 1
13 26357 1 1 9 HIS CB C 16.937 -6.721 2.136 1.00 . A A . 9 HIS CB 1 1
13 26358 1 1 9 HIS CD2 C 17.473 -7.000 -0.358 1.00 . A A . 9 HIS CD2 1 1
13 26359 1 1 9 HIS CE1 C 15.469 -6.742 -1.218 1.00 . A A . 9 HIS CE1 1 1
13 26360 1 1 9 HIS CG C 16.603 -6.729 0.662 1.00 . A A . 9 HIS CG 1 1
13 26361 1 1 9 HIS H H 14.152 -8.117 2.306 1.00 . A A . 9 HIS H 1 1
13 26362 1 1 9 HIS HA H 16.252 -7.323 4.073 1.00 . A A . 9 HIS HA 1 1
13 26363 1 1 9 HIS HB2 H 17.256 -5.725 2.401 1.00 . A A . 9 HIS HB2 1 1
13 26364 1 1 9 HIS HB3 H 17.781 -7.389 2.303 1.00 . A A . 9 HIS HB3 1 1
13 26365 1 1 9 HIS HD1 H 14.541 -6.243 0.619 1.00 . A A . 9 HIS HD1 1 1
13 26366 1 1 9 HIS HD2 H 18.526 -7.220 -0.249 1.00 . A A . 9 HIS HD2 1 1
13 26367 1 1 9 HIS HE1 H 14.634 -6.714 -1.906 1.00 . A A . 9 HIS HE1 1 1
13 26368 1 1 9 HIS N N 15.096 -8.276 2.630 1.00 . A A . 9 HIS N 1 1
13 26369 1 1 9 HIS ND1 N 15.370 -6.513 0.101 1.00 . A A . 9 HIS ND1 1 1
13 26370 1 1 9 HIS NE2 N 16.745 -6.988 -1.552 1.00 . A A . 9 HIS NE2 1 1
13 26371 1 1 9 HIS O O 13.955 -5.711 2.459 1.00 . A A . 9 HIS O 1 1
13 26372 1 1 10 SER C C 15.094 -2.627 4.764 1.00 . A A . 10 SER C 1 1
13 26373 1 1 10 SER CA C 14.258 -3.881 4.547 1.00 . A A . 10 SER CA 1 1
13 26374 1 1 10 SER CB C 13.282 -4.087 5.717 1.00 . A A . 10 SER CB 1 1
13 26375 1 1 10 SER H H 15.828 -5.245 4.955 1.00 . A A . 10 SER H 1 1
13 26376 1 1 10 SER HA H 13.651 -3.696 3.663 1.00 . A A . 10 SER HA 1 1
13 26377 1 1 10 SER HB2 H 12.721 -5.005 5.551 1.00 . A A . 10 SER HB2 1 1
13 26378 1 1 10 SER HB3 H 13.828 -4.174 6.655 1.00 . A A . 10 SER HB3 1 1
13 26379 1 1 10 SER HG H 12.815 -2.217 6.173 1.00 . A A . 10 SER HG 1 1
13 26380 1 1 10 SER N N 15.075 -5.062 4.301 1.00 . A A . 10 SER N 1 1
13 26381 1 1 10 SER O O 15.068 -1.779 3.889 1.00 . A A . 10 SER O 1 1
13 26382 1 1 10 SER OG O 12.359 -3.008 5.809 1.00 . A A . 10 SER OG 1 1
13 26383 1 1 11 LEU C C 17.398 -0.640 5.028 1.00 . A A . 11 LEU C 1 1
13 26384 1 1 11 LEU CA C 16.664 -1.339 6.180 1.00 . A A . 11 LEU CA 1 1
13 26385 1 1 11 LEU CB C 17.659 -1.734 7.291 1.00 . A A . 11 LEU CB 1 1
13 26386 1 1 11 LEU CD1 C 18.117 -2.870 9.476 1.00 . A A . 11 LEU CD1 1 1
13 26387 1 1 11 LEU CD2 C 16.348 -1.103 9.379 1.00 . A A . 11 LEU CD2 1 1
13 26388 1 1 11 LEU CG C 17.025 -2.236 8.602 1.00 . A A . 11 LEU CG 1 1
13 26389 1 1 11 LEU H H 15.851 -3.276 6.507 1.00 . A A . 11 LEU H 1 1
13 26390 1 1 11 LEU HA H 15.971 -0.604 6.586 1.00 . A A . 11 LEU HA 1 1
13 26391 1 1 11 LEU HB2 H 18.312 -2.513 6.892 1.00 . A A . 11 LEU HB2 1 1
13 26392 1 1 11 LEU HB3 H 18.278 -0.876 7.532 1.00 . A A . 11 LEU HB3 1 1
13 26393 1 1 11 LEU HD11 H 18.872 -2.130 9.736 1.00 . A A . 11 LEU HD11 1 1
13 26394 1 1 11 LEU HD12 H 18.575 -3.700 8.938 1.00 . A A . 11 LEU HD12 1 1
13 26395 1 1 11 LEU HD13 H 17.667 -3.279 10.379 1.00 . A A . 11 LEU HD13 1 1
13 26396 1 1 11 LEU HD21 H 15.898 -1.487 10.292 1.00 . A A . 11 LEU HD21 1 1
13 26397 1 1 11 LEU HD22 H 15.548 -0.670 8.778 1.00 . A A . 11 LEU HD22 1 1
13 26398 1 1 11 LEU HD23 H 17.062 -0.317 9.622 1.00 . A A . 11 LEU HD23 1 1
13 26399 1 1 11 LEU HG H 16.288 -3.007 8.382 1.00 . A A . 11 LEU HG 1 1
13 26400 1 1 11 LEU N N 15.883 -2.526 5.831 1.00 . A A . 11 LEU N 1 1
13 26401 1 1 11 LEU O O 17.187 0.552 4.778 1.00 . A A . 11 LEU O 1 1
13 26402 1 1 12 GLU C C 18.108 -0.434 2.073 1.00 . A A . 12 GLU C 1 1
13 26403 1 1 12 GLU CA C 19.048 -0.717 3.241 1.00 . A A . 12 GLU CA 1 1
13 26404 1 1 12 GLU CB C 20.278 -1.537 2.852 1.00 . A A . 12 GLU CB 1 1
13 26405 1 1 12 GLU CD C 21.942 0.366 2.569 1.00 . A A . 12 GLU CD 1 1
13 26406 1 1 12 GLU CG C 21.206 -0.789 1.884 1.00 . A A . 12 GLU CG 1 1
13 26407 1 1 12 GLU H H 18.461 -2.303 4.568 1.00 . A A . 12 GLU H 1 1
13 26408 1 1 12 GLU HA H 19.408 0.253 3.592 1.00 . A A . 12 GLU HA 1 1
13 26409 1 1 12 GLU HB2 H 20.832 -1.791 3.753 1.00 . A A . 12 GLU HB2 1 1
13 26410 1 1 12 GLU HB3 H 19.965 -2.459 2.388 1.00 . A A . 12 GLU HB3 1 1
13 26411 1 1 12 GLU HG2 H 21.950 -1.493 1.510 1.00 . A A . 12 GLU HG2 1 1
13 26412 1 1 12 GLU HG3 H 20.633 -0.419 1.032 1.00 . A A . 12 GLU HG3 1 1
13 26413 1 1 12 GLU N N 18.316 -1.326 4.348 1.00 . A A . 12 GLU N 1 1
13 26414 1 1 12 GLU O O 18.085 0.671 1.550 1.00 . A A . 12 GLU O 1 1
13 26415 1 1 12 GLU OE1 O 21.660 1.552 2.294 1.00 . A A . 12 GLU OE1 1 1
13 26416 1 1 12 GLU OE2 O 22.824 0.078 3.419 1.00 . A A . 12 GLU OE2 1 1
13 26417 1 1 13 HIS C C 15.438 -0.117 0.751 1.00 . A A . 13 HIS C 1 1
13 26418 1 1 13 HIS CA C 16.335 -1.349 0.606 1.00 . A A . 13 HIS CA 1 1
13 26419 1 1 13 HIS CB C 15.503 -2.640 0.595 1.00 . A A . 13 HIS CB 1 1
13 26420 1 1 13 HIS CD2 C 13.556 -2.428 -1.080 1.00 . A A . 13 HIS CD2 1 1
13 26421 1 1 13 HIS CE1 C 14.278 -3.796 -2.636 1.00 . A A . 13 HIS CE1 1 1
13 26422 1 1 13 HIS CG C 14.780 -2.901 -0.700 1.00 . A A . 13 HIS CG 1 1
13 26423 1 1 13 HIS H H 17.383 -2.308 2.187 1.00 . A A . 13 HIS H 1 1
13 26424 1 1 13 HIS HA H 16.887 -1.273 -0.332 1.00 . A A . 13 HIS HA 1 1
13 26425 1 1 13 HIS HB2 H 16.164 -3.488 0.777 1.00 . A A . 13 HIS HB2 1 1
13 26426 1 1 13 HIS HB3 H 14.773 -2.621 1.403 1.00 . A A . 13 HIS HB3 1 1
13 26427 1 1 13 HIS HD1 H 16.154 -4.168 -1.709 1.00 . A A . 13 HIS HD1 1 1
13 26428 1 1 13 HIS HD2 H 12.960 -1.722 -0.524 1.00 . A A . 13 HIS HD2 1 1
13 26429 1 1 13 HIS HE1 H 14.375 -4.380 -3.541 1.00 . A A . 13 HIS HE1 1 1
13 26430 1 1 13 HIS N N 17.296 -1.429 1.700 1.00 . A A . 13 HIS N 1 1
13 26431 1 1 13 HIS ND1 N 15.228 -3.731 -1.693 1.00 . A A . 13 HIS ND1 1 1
13 26432 1 1 13 HIS NE2 N 13.206 -3.056 -2.283 1.00 . A A . 13 HIS NE2 1 1
13 26433 1 1 13 HIS O O 15.199 0.613 -0.203 1.00 . A A . 13 HIS O 1 1
13 26434 1 1 14 ARG C C 14.848 2.515 2.161 1.00 . A A . 14 ARG C 1 1
13 26435 1 1 14 ARG CA C 14.051 1.231 2.299 1.00 . A A . 14 ARG CA 1 1
13 26436 1 1 14 ARG CB C 13.489 1.062 3.720 1.00 . A A . 14 ARG CB 1 1
13 26437 1 1 14 ARG CD C 12.016 -1.016 3.067 1.00 . A A . 14 ARG CD 1 1
13 26438 1 1 14 ARG CG C 12.158 0.296 3.816 1.00 . A A . 14 ARG CG 1 1
13 26439 1 1 14 ARG CZ C 10.886 -1.861 1.061 1.00 . A A . 14 ARG CZ 1 1
13 26440 1 1 14 ARG H H 15.166 -0.531 2.693 1.00 . A A . 14 ARG H 1 1
13 26441 1 1 14 ARG HA H 13.234 1.269 1.583 1.00 . A A . 14 ARG HA 1 1
13 26442 1 1 14 ARG HB2 H 14.239 0.587 4.352 1.00 . A A . 14 ARG HB2 1 1
13 26443 1 1 14 ARG HB3 H 13.303 2.051 4.139 1.00 . A A . 14 ARG HB3 1 1
13 26444 1 1 14 ARG HD2 H 12.989 -1.451 2.858 1.00 . A A . 14 ARG HD2 1 1
13 26445 1 1 14 ARG HD3 H 11.454 -1.704 3.704 1.00 . A A . 14 ARG HD3 1 1
13 26446 1 1 14 ARG HE H 11.057 0.095 1.516 1.00 . A A . 14 ARG HE 1 1
13 26447 1 1 14 ARG HG2 H 12.000 -0.001 4.842 1.00 . A A . 14 ARG HG2 1 1
13 26448 1 1 14 ARG HG3 H 11.351 0.970 3.530 1.00 . A A . 14 ARG HG3 1 1
13 26449 1 1 14 ARG HH11 H 11.589 -3.275 2.328 1.00 . A A . 14 ARG HH11 1 1
13 26450 1 1 14 ARG HH12 H 11.024 -3.900 0.807 1.00 . A A . 14 ARG HH12 1 1
13 26451 1 1 14 ARG HH21 H 10.116 -0.616 -0.329 1.00 . A A . 14 ARG HH21 1 1
13 26452 1 1 14 ARG HH22 H 9.934 -2.348 -0.669 1.00 . A A . 14 ARG HH22 1 1
13 26453 1 1 14 ARG N N 14.914 0.116 1.956 1.00 . A A . 14 ARG N 1 1
13 26454 1 1 14 ARG NE N 11.281 -0.846 1.817 1.00 . A A . 14 ARG NE 1 1
13 26455 1 1 14 ARG NH1 N 11.133 -3.107 1.441 1.00 . A A . 14 ARG NH1 1 1
13 26456 1 1 14 ARG NH2 N 10.275 -1.587 -0.077 1.00 . A A . 14 ARG NH2 1 1
13 26457 1 1 14 ARG O O 14.302 3.443 1.565 1.00 . A A . 14 ARG O 1 1
13 26458 1 1 15 CYS C C 17.203 4.080 1.026 1.00 . A A . 15 CYS C 1 1
13 26459 1 1 15 CYS CA C 16.919 3.775 2.508 1.00 . A A . 15 CYS CA 1 1
13 26460 1 1 15 CYS CB C 18.222 3.587 3.293 1.00 . A A . 15 CYS CB 1 1
13 26461 1 1 15 CYS H H 16.493 1.772 3.130 1.00 . A A . 15 CYS H 1 1
13 26462 1 1 15 CYS HA H 16.369 4.612 2.942 1.00 . A A . 15 CYS HA 1 1
13 26463 1 1 15 CYS HB2 H 17.985 3.342 4.330 1.00 . A A . 15 CYS HB2 1 1
13 26464 1 1 15 CYS HB3 H 18.803 2.771 2.859 1.00 . A A . 15 CYS HB3 1 1
13 26465 1 1 15 CYS HG H 20.302 4.548 3.792 1.00 . A A . 15 CYS HG 1 1
13 26466 1 1 15 CYS N N 16.099 2.571 2.634 1.00 . A A . 15 CYS N 1 1
13 26467 1 1 15 CYS O O 17.189 5.235 0.595 1.00 . A A . 15 CYS O 1 1
13 26468 1 1 15 CYS SG S 19.210 5.111 3.253 1.00 . A A . 15 CYS SG 1 1
13 26469 1 1 16 VAL C C 16.453 3.745 -1.876 1.00 . A A . 16 VAL C 1 1
13 26470 1 1 16 VAL CA C 17.738 3.258 -1.216 1.00 . A A . 16 VAL CA 1 1
13 26471 1 1 16 VAL CB C 18.275 1.950 -1.831 1.00 . A A . 16 VAL CB 1 1
13 26472 1 1 16 VAL CG1 C 18.330 1.978 -3.368 1.00 . A A . 16 VAL CG1 1 1
13 26473 1 1 16 VAL CG2 C 19.695 1.699 -1.315 1.00 . A A . 16 VAL CG2 1 1
13 26474 1 1 16 VAL H H 17.488 2.119 0.579 1.00 . A A . 16 VAL H 1 1
13 26475 1 1 16 VAL HA H 18.493 4.036 -1.332 1.00 . A A . 16 VAL HA 1 1
13 26476 1 1 16 VAL HB H 17.636 1.118 -1.528 1.00 . A A . 16 VAL HB 1 1
13 26477 1 1 16 VAL HG11 H 17.321 2.059 -3.776 1.00 . A A . 16 VAL HG11 1 1
13 26478 1 1 16 VAL HG12 H 18.940 2.820 -3.696 1.00 . A A . 16 VAL HG12 1 1
13 26479 1 1 16 VAL HG13 H 18.769 1.048 -3.734 1.00 . A A . 16 VAL HG13 1 1
13 26480 1 1 16 VAL HG21 H 19.706 1.603 -0.229 1.00 . A A . 16 VAL HG21 1 1
13 26481 1 1 16 VAL HG22 H 20.059 0.774 -1.747 1.00 . A A . 16 VAL HG22 1 1
13 26482 1 1 16 VAL HG23 H 20.358 2.514 -1.608 1.00 . A A . 16 VAL HG23 1 1
13 26483 1 1 16 VAL N N 17.471 3.063 0.205 1.00 . A A . 16 VAL N 1 1
13 26484 1 1 16 VAL O O 16.467 4.770 -2.557 1.00 . A A . 16 VAL O 1 1
13 26485 1 1 17 GLU C C 13.657 4.882 -1.719 1.00 . A A . 17 GLU C 1 1
13 26486 1 1 17 GLU CA C 14.052 3.489 -2.191 1.00 . A A . 17 GLU CA 1 1
13 26487 1 1 17 GLU CB C 12.951 2.441 -1.973 1.00 . A A . 17 GLU CB 1 1
13 26488 1 1 17 GLU CD C 13.640 1.022 -3.988 1.00 . A A . 17 GLU CD 1 1
13 26489 1 1 17 GLU CG C 12.524 1.814 -3.305 1.00 . A A . 17 GLU CG 1 1
13 26490 1 1 17 GLU H H 15.360 2.248 -1.048 1.00 . A A . 17 GLU H 1 1
13 26491 1 1 17 GLU HA H 14.228 3.578 -3.263 1.00 . A A . 17 GLU HA 1 1
13 26492 1 1 17 GLU HB2 H 13.267 1.660 -1.287 1.00 . A A . 17 GLU HB2 1 1
13 26493 1 1 17 GLU HB3 H 12.077 2.919 -1.535 1.00 . A A . 17 GLU HB3 1 1
13 26494 1 1 17 GLU HG2 H 11.673 1.157 -3.121 1.00 . A A . 17 GLU HG2 1 1
13 26495 1 1 17 GLU HG3 H 12.192 2.597 -3.986 1.00 . A A . 17 GLU HG3 1 1
13 26496 1 1 17 GLU N N 15.320 3.092 -1.614 1.00 . A A . 17 GLU N 1 1
13 26497 1 1 17 GLU O O 13.030 5.608 -2.490 1.00 . A A . 17 GLU O 1 1
13 26498 1 1 17 GLU OE1 O 14.385 1.603 -4.807 1.00 . A A . 17 GLU OE1 1 1
13 26499 1 1 17 GLU OE2 O 13.673 -0.211 -3.797 1.00 . A A . 17 GLU OE2 1 1
13 26500 1 1 18 SER C C 14.327 7.591 -0.786 1.00 . A A . 18 SER C 1 1
13 26501 1 1 18 SER CA C 13.567 6.570 0.053 1.00 . A A . 18 SER CA 1 1
13 26502 1 1 18 SER CB C 13.814 6.673 1.567 1.00 . A A . 18 SER CB 1 1
13 26503 1 1 18 SER H H 14.428 4.635 0.163 1.00 . A A . 18 SER H 1 1
13 26504 1 1 18 SER HA H 12.508 6.752 -0.099 1.00 . A A . 18 SER HA 1 1
13 26505 1 1 18 SER HB2 H 13.283 7.544 1.946 1.00 . A A . 18 SER HB2 1 1
13 26506 1 1 18 SER HB3 H 13.403 5.793 2.061 1.00 . A A . 18 SER HB3 1 1
13 26507 1 1 18 SER HG H 15.270 6.793 2.872 1.00 . A A . 18 SER HG 1 1
13 26508 1 1 18 SER N N 13.904 5.248 -0.457 1.00 . A A . 18 SER N 1 1
13 26509 1 1 18 SER O O 13.713 8.510 -1.326 1.00 . A A . 18 SER O 1 1
13 26510 1 1 18 SER OG O 15.182 6.790 1.893 1.00 . A A . 18 SER OG 1 1
13 26511 1 1 19 ALA C C 15.956 8.362 -3.229 1.00 . A A . 19 ALA C 1 1
13 26512 1 1 19 ALA CA C 16.451 8.287 -1.778 1.00 . A A . 19 ALA CA 1 1
13 26513 1 1 19 ALA CB C 17.915 7.839 -1.707 1.00 . A A . 19 ALA CB 1 1
13 26514 1 1 19 ALA H H 16.071 6.600 -0.520 1.00 . A A . 19 ALA H 1 1
13 26515 1 1 19 ALA HA H 16.384 9.273 -1.322 1.00 . A A . 19 ALA HA 1 1
13 26516 1 1 19 ALA HB1 H 18.035 6.845 -2.136 1.00 . A A . 19 ALA HB1 1 1
13 26517 1 1 19 ALA HB2 H 18.541 8.540 -2.258 1.00 . A A . 19 ALA HB2 1 1
13 26518 1 1 19 ALA HB3 H 18.241 7.811 -0.668 1.00 . A A . 19 ALA HB3 1 1
13 26519 1 1 19 ALA N N 15.630 7.384 -0.999 1.00 . A A . 19 ALA N 1 1
13 26520 1 1 19 ALA O O 15.688 9.452 -3.744 1.00 . A A . 19 ALA O 1 1
13 26521 1 1 20 LYS C C 13.949 7.758 -5.486 1.00 . A A . 20 LYS C 1 1
13 26522 1 1 20 LYS CA C 15.322 7.131 -5.269 1.00 . A A . 20 LYS CA 1 1
13 26523 1 1 20 LYS CB C 15.288 5.656 -5.730 1.00 . A A . 20 LYS CB 1 1
13 26524 1 1 20 LYS CD C 17.442 4.672 -6.831 1.00 . A A . 20 LYS CD 1 1
13 26525 1 1 20 LYS CE C 18.548 3.661 -6.493 1.00 . A A . 20 LYS CE 1 1
13 26526 1 1 20 LYS CG C 16.594 4.850 -5.569 1.00 . A A . 20 LYS CG 1 1
13 26527 1 1 20 LYS H H 15.997 6.363 -3.381 1.00 . A A . 20 LYS H 1 1
13 26528 1 1 20 LYS HA H 16.050 7.664 -5.874 1.00 . A A . 20 LYS HA 1 1
13 26529 1 1 20 LYS HB2 H 14.522 5.140 -5.149 1.00 . A A . 20 LYS HB2 1 1
13 26530 1 1 20 LYS HB3 H 14.970 5.617 -6.773 1.00 . A A . 20 LYS HB3 1 1
13 26531 1 1 20 LYS HD2 H 16.827 4.285 -7.645 1.00 . A A . 20 LYS HD2 1 1
13 26532 1 1 20 LYS HD3 H 17.877 5.630 -7.117 1.00 . A A . 20 LYS HD3 1 1
13 26533 1 1 20 LYS HE2 H 19.092 4.005 -5.611 1.00 . A A . 20 LYS HE2 1 1
13 26534 1 1 20 LYS HE3 H 18.085 2.700 -6.256 1.00 . A A . 20 LYS HE3 1 1
13 26535 1 1 20 LYS HG2 H 17.233 5.311 -4.819 1.00 . A A . 20 LYS HG2 1 1
13 26536 1 1 20 LYS HG3 H 16.316 3.855 -5.214 1.00 . A A . 20 LYS HG3 1 1
13 26537 1 1 20 LYS HZ1 H 20.035 4.325 -7.769 1.00 . A A . 20 LYS HZ1 1 1
13 26538 1 1 20 LYS HZ2 H 19.022 3.193 -8.451 1.00 . A A . 20 LYS HZ2 1 1
13 26539 1 1 20 LYS HZ3 H 20.164 2.739 -7.372 1.00 . A A . 20 LYS HZ3 1 1
13 26540 1 1 20 LYS N N 15.758 7.214 -3.878 1.00 . A A . 20 LYS N 1 1
13 26541 1 1 20 LYS NZ N 19.504 3.475 -7.598 1.00 . A A . 20 LYS NZ 1 1
13 26542 1 1 20 LYS O O 13.814 8.651 -6.326 1.00 . A A . 20 LYS O 1 1
13 26543 1 1 21 ILE C C 11.482 9.291 -4.370 1.00 . A A . 21 ILE C 1 1
13 26544 1 1 21 ILE CA C 11.593 7.842 -4.824 1.00 . A A . 21 ILE CA 1 1
13 26545 1 1 21 ILE CB C 10.618 6.890 -4.088 1.00 . A A . 21 ILE CB 1 1
13 26546 1 1 21 ILE CD1 C 10.089 4.372 -3.845 1.00 . A A . 21 ILE CD1 1 1
13 26547 1 1 21 ILE CG1 C 10.666 5.478 -4.732 1.00 . A A . 21 ILE CG1 1 1
13 26548 1 1 21 ILE CG2 C 9.160 7.389 -4.115 1.00 . A A . 21 ILE CG2 1 1
13 26549 1 1 21 ILE H H 13.141 6.623 -4.010 1.00 . A A . 21 ILE H 1 1
13 26550 1 1 21 ILE HA H 11.341 7.810 -5.887 1.00 . A A . 21 ILE HA 1 1
13 26551 1 1 21 ILE HB H 10.926 6.833 -3.045 1.00 . A A . 21 ILE HB 1 1
13 26552 1 1 21 ILE HD11 H 10.794 4.145 -3.054 1.00 . A A . 21 ILE HD11 1 1
13 26553 1 1 21 ILE HD12 H 9.153 4.681 -3.387 1.00 . A A . 21 ILE HD12 1 1
13 26554 1 1 21 ILE HD13 H 9.929 3.471 -4.440 1.00 . A A . 21 ILE HD13 1 1
13 26555 1 1 21 ILE HG12 H 10.122 5.495 -5.677 1.00 . A A . 21 ILE HG12 1 1
13 26556 1 1 21 ILE HG13 H 11.693 5.190 -4.958 1.00 . A A . 21 ILE HG13 1 1
13 26557 1 1 21 ILE HG21 H 8.741 7.298 -5.114 1.00 . A A . 21 ILE HG21 1 1
13 26558 1 1 21 ILE HG22 H 8.560 6.821 -3.408 1.00 . A A . 21 ILE HG22 1 1
13 26559 1 1 21 ILE HG23 H 9.099 8.430 -3.813 1.00 . A A . 21 ILE HG23 1 1
13 26560 1 1 21 ILE N N 12.957 7.356 -4.690 1.00 . A A . 21 ILE N 1 1
13 26561 1 1 21 ILE O O 10.842 10.044 -5.089 1.00 . A A . 21 ILE O 1 1
13 26562 1 1 22 ARG C C 12.626 12.030 -3.914 1.00 . A A . 22 ARG C 1 1
13 26563 1 1 22 ARG CA C 11.991 11.142 -2.859 1.00 . A A . 22 ARG CA 1 1
13 26564 1 1 22 ARG CB C 12.592 11.411 -1.471 1.00 . A A . 22 ARG CB 1 1
13 26565 1 1 22 ARG CD C 10.637 12.037 0.085 1.00 . A A . 22 ARG CD 1 1
13 26566 1 1 22 ARG CG C 11.688 10.980 -0.303 1.00 . A A . 22 ARG CG 1 1
13 26567 1 1 22 ARG CZ C 10.689 14.293 1.213 1.00 . A A . 22 ARG CZ 1 1
13 26568 1 1 22 ARG H H 12.635 9.087 -2.707 1.00 . A A . 22 ARG H 1 1
13 26569 1 1 22 ARG HA H 10.938 11.413 -2.811 1.00 . A A . 22 ARG HA 1 1
13 26570 1 1 22 ARG HB2 H 13.555 10.920 -1.389 1.00 . A A . 22 ARG HB2 1 1
13 26571 1 1 22 ARG HB3 H 12.779 12.477 -1.378 1.00 . A A . 22 ARG HB3 1 1
13 26572 1 1 22 ARG HD2 H 10.036 12.299 -0.786 1.00 . A A . 22 ARG HD2 1 1
13 26573 1 1 22 ARG HD3 H 9.978 11.613 0.845 1.00 . A A . 22 ARG HD3 1 1
13 26574 1 1 22 ARG HE H 12.282 13.275 0.497 1.00 . A A . 22 ARG HE 1 1
13 26575 1 1 22 ARG HG2 H 11.198 10.040 -0.548 1.00 . A A . 22 ARG HG2 1 1
13 26576 1 1 22 ARG HG3 H 12.318 10.799 0.565 1.00 . A A . 22 ARG HG3 1 1
13 26577 1 1 22 ARG HH11 H 8.747 13.620 0.998 1.00 . A A . 22 ARG HH11 1 1
13 26578 1 1 22 ARG HH12 H 8.905 15.169 1.736 1.00 . A A . 22 ARG HH12 1 1
13 26579 1 1 22 ARG HH21 H 12.446 15.197 1.761 1.00 . A A . 22 ARG HH21 1 1
13 26580 1 1 22 ARG HH22 H 11.016 16.129 2.079 1.00 . A A . 22 ARG HH22 1 1
13 26581 1 1 22 ARG N N 12.106 9.736 -3.275 1.00 . A A . 22 ARG N 1 1
13 26582 1 1 22 ARG NE N 11.283 13.245 0.629 1.00 . A A . 22 ARG NE 1 1
13 26583 1 1 22 ARG NH1 N 9.369 14.369 1.310 1.00 . A A . 22 ARG NH1 1 1
13 26584 1 1 22 ARG NH2 N 11.429 15.285 1.692 1.00 . A A . 22 ARG NH2 1 1
13 26585 1 1 22 ARG O O 12.162 13.154 -4.095 1.00 . A A . 22 ARG O 1 1
13 26586 1 1 23 ALA C C 13.396 12.455 -6.872 1.00 . A A . 23 ALA C 1 1
13 26587 1 1 23 ALA CA C 14.298 12.333 -5.643 1.00 . A A . 23 ALA CA 1 1
13 26588 1 1 23 ALA CB C 15.643 11.719 -6.036 1.00 . A A . 23 ALA CB 1 1
13 26589 1 1 23 ALA H H 14.011 10.606 -4.426 1.00 . A A . 23 ALA H 1 1
13 26590 1 1 23 ALA HA H 14.481 13.334 -5.252 1.00 . A A . 23 ALA HA 1 1
13 26591 1 1 23 ALA HB1 H 16.098 12.331 -6.808 1.00 . A A . 23 ALA HB1 1 1
13 26592 1 1 23 ALA HB2 H 16.308 11.696 -5.176 1.00 . A A . 23 ALA HB2 1 1
13 26593 1 1 23 ALA HB3 H 15.508 10.710 -6.416 1.00 . A A . 23 ALA HB3 1 1
13 26594 1 1 23 ALA N N 13.659 11.541 -4.611 1.00 . A A . 23 ALA N 1 1
13 26595 1 1 23 ALA O O 13.290 13.547 -7.437 1.00 . A A . 23 ALA O 1 1
13 26596 1 1 24 LYS C C 10.533 11.917 -8.278 1.00 . A A . 24 LYS C 1 1
13 26597 1 1 24 LYS CA C 11.939 11.383 -8.530 1.00 . A A . 24 LYS CA 1 1
13 26598 1 1 24 LYS CB C 11.756 9.952 -9.072 1.00 . A A . 24 LYS CB 1 1
13 26599 1 1 24 LYS CD C 14.162 9.289 -9.637 1.00 . A A . 24 LYS CD 1 1
13 26600 1 1 24 LYS CE C 15.010 8.885 -10.843 1.00 . A A . 24 LYS CE 1 1
13 26601 1 1 24 LYS CG C 12.753 9.555 -10.152 1.00 . A A . 24 LYS CG 1 1
13 26602 1 1 24 LYS H H 12.929 10.478 -6.844 1.00 . A A . 24 LYS H 1 1
13 26603 1 1 24 LYS HA H 12.386 12.014 -9.300 1.00 . A A . 24 LYS HA 1 1
13 26604 1 1 24 LYS HB2 H 11.749 9.218 -8.262 1.00 . A A . 24 LYS HB2 1 1
13 26605 1 1 24 LYS HB3 H 10.785 9.905 -9.562 1.00 . A A . 24 LYS HB3 1 1
13 26606 1 1 24 LYS HD2 H 14.551 10.199 -9.181 1.00 . A A . 24 LYS HD2 1 1
13 26607 1 1 24 LYS HD3 H 14.150 8.479 -8.906 1.00 . A A . 24 LYS HD3 1 1
13 26608 1 1 24 LYS HE2 H 14.826 7.834 -11.077 1.00 . A A . 24 LYS HE2 1 1
13 26609 1 1 24 LYS HE3 H 14.708 9.485 -11.705 1.00 . A A . 24 LYS HE3 1 1
13 26610 1 1 24 LYS HG2 H 12.383 8.652 -10.640 1.00 . A A . 24 LYS HG2 1 1
13 26611 1 1 24 LYS HG3 H 12.792 10.362 -10.881 1.00 . A A . 24 LYS HG3 1 1
13 26612 1 1 24 LYS HZ1 H 16.616 10.094 -10.436 1.00 . A A . 24 LYS HZ1 1 1
13 26613 1 1 24 LYS HZ2 H 16.999 8.780 -11.371 1.00 . A A . 24 LYS HZ2 1 1
13 26614 1 1 24 LYS HZ3 H 16.741 8.623 -9.747 1.00 . A A . 24 LYS HZ3 1 1
13 26615 1 1 24 LYS N N 12.806 11.352 -7.347 1.00 . A A . 24 LYS N 1 1
13 26616 1 1 24 LYS NZ N 16.440 9.107 -10.586 1.00 . A A . 24 LYS NZ 1 1
13 26617 1 1 24 LYS O O 10.058 12.783 -9.009 1.00 . A A . 24 LYS O 1 1
13 26618 1 1 25 TYR C C 8.566 12.173 -5.361 1.00 . A A . 25 TYR C 1 1
13 26619 1 1 25 TYR CA C 8.538 11.722 -6.825 1.00 . A A . 25 TYR CA 1 1
13 26620 1 1 25 TYR CB C 7.659 10.486 -7.093 1.00 . A A . 25 TYR CB 1 1
13 26621 1 1 25 TYR CD1 C 8.654 8.459 -8.234 1.00 . A A . 25 TYR CD1 1 1
13 26622 1 1 25 TYR CD2 C 7.836 10.276 -9.626 1.00 . A A . 25 TYR CD2 1 1
13 26623 1 1 25 TYR CE1 C 9.057 7.749 -9.375 1.00 . A A . 25 TYR CE1 1 1
13 26624 1 1 25 TYR CE2 C 8.268 9.589 -10.776 1.00 . A A . 25 TYR CE2 1 1
13 26625 1 1 25 TYR CG C 8.022 9.711 -8.351 1.00 . A A . 25 TYR CG 1 1
13 26626 1 1 25 TYR CZ C 8.873 8.315 -10.655 1.00 . A A . 25 TYR CZ 1 1
13 26627 1 1 25 TYR H H 10.352 10.710 -6.667 1.00 . A A . 25 TYR H 1 1
13 26628 1 1 25 TYR HA H 8.143 12.512 -7.458 1.00 . A A . 25 TYR HA 1 1
13 26629 1 1 25 TYR HB2 H 7.747 9.798 -6.254 1.00 . A A . 25 TYR HB2 1 1
13 26630 1 1 25 TYR HB3 H 6.619 10.803 -7.163 1.00 . A A . 25 TYR HB3 1 1
13 26631 1 1 25 TYR HD1 H 8.861 8.042 -7.264 1.00 . A A . 25 TYR HD1 1 1
13 26632 1 1 25 TYR HD2 H 7.414 11.267 -9.720 1.00 . A A . 25 TYR HD2 1 1
13 26633 1 1 25 TYR HE1 H 9.531 6.786 -9.264 1.00 . A A . 25 TYR HE1 1 1
13 26634 1 1 25 TYR HE2 H 8.163 10.060 -11.743 1.00 . A A . 25 TYR HE2 1 1
13 26635 1 1 25 TYR HH H 8.962 7.990 -12.585 1.00 . A A . 25 TYR HH 1 1
13 26636 1 1 25 TYR N N 9.895 11.417 -7.228 1.00 . A A . 25 TYR N 1 1
13 26637 1 1 25 TYR O O 8.327 11.375 -4.448 1.00 . A A . 25 TYR O 1 1
13 26638 1 1 25 TYR OH O 9.332 7.647 -11.748 1.00 . A A . 25 TYR OH 1 1
13 26639 1 1 26 PRO C C 7.577 13.992 -3.163 1.00 . A A . 26 PRO C 1 1
13 26640 1 1 26 PRO CA C 8.977 13.990 -3.770 1.00 . A A . 26 PRO CA 1 1
13 26641 1 1 26 PRO CB C 9.531 15.406 -3.943 1.00 . A A . 26 PRO CB 1 1
13 26642 1 1 26 PRO CD C 9.205 14.460 -6.107 1.00 . A A . 26 PRO CD 1 1
13 26643 1 1 26 PRO CG C 9.162 15.790 -5.368 1.00 . A A . 26 PRO CG 1 1
13 26644 1 1 26 PRO HA H 9.645 13.400 -3.143 1.00 . A A . 26 PRO HA 1 1
13 26645 1 1 26 PRO HB2 H 9.106 16.096 -3.218 1.00 . A A . 26 PRO HB2 1 1
13 26646 1 1 26 PRO HB3 H 10.613 15.390 -3.870 1.00 . A A . 26 PRO HB3 1 1
13 26647 1 1 26 PRO HD2 H 8.428 14.453 -6.868 1.00 . A A . 26 PRO HD2 1 1
13 26648 1 1 26 PRO HD3 H 10.194 14.295 -6.536 1.00 . A A . 26 PRO HD3 1 1
13 26649 1 1 26 PRO HG2 H 8.150 16.187 -5.386 1.00 . A A . 26 PRO HG2 1 1
13 26650 1 1 26 PRO HG3 H 9.863 16.505 -5.793 1.00 . A A . 26 PRO HG3 1 1
13 26651 1 1 26 PRO N N 8.918 13.444 -5.113 1.00 . A A . 26 PRO N 1 1
13 26652 1 1 26 PRO O O 7.424 13.705 -1.981 1.00 . A A . 26 PRO O 1 1
13 26653 1 1 27 ASP C C 4.425 12.957 -3.648 1.00 . A A . 27 ASP C 1 1
13 26654 1 1 27 ASP CA C 5.163 14.301 -3.585 1.00 . A A . 27 ASP CA 1 1
13 26655 1 1 27 ASP CB C 4.483 15.433 -4.363 1.00 . A A . 27 ASP CB 1 1
13 26656 1 1 27 ASP CG C 3.097 15.737 -3.807 1.00 . A A . 27 ASP CG 1 1
13 26657 1 1 27 ASP H H 6.760 14.464 -4.949 1.00 . A A . 27 ASP H 1 1
13 26658 1 1 27 ASP HA H 5.143 14.591 -2.532 1.00 . A A . 27 ASP HA 1 1
13 26659 1 1 27 ASP HB2 H 5.075 16.338 -4.274 1.00 . A A . 27 ASP HB2 1 1
13 26660 1 1 27 ASP HB3 H 4.437 15.177 -5.420 1.00 . A A . 27 ASP HB3 1 1
13 26661 1 1 27 ASP N N 6.559 14.236 -3.988 1.00 . A A . 27 ASP N 1 1
13 26662 1 1 27 ASP O O 3.204 12.917 -3.806 1.00 . A A . 27 ASP O 1 1
13 26663 1 1 27 ASP OD1 O 2.996 15.922 -2.572 1.00 . A A . 27 ASP OD1 1 1
13 26664 1 1 27 ASP OD2 O 2.149 15.759 -4.626 1.00 . A A . 27 ASP OD2 1 1
13 26665 1 1 28 ARG C C 5.098 9.732 -2.444 1.00 . A A . 28 ARG C 1 1
13 26666 1 1 28 ARG CA C 4.528 10.497 -3.621 1.00 . A A . 28 ARG CA 1 1
13 26667 1 1 28 ARG CB C 4.703 9.712 -4.922 1.00 . A A . 28 ARG CB 1 1
13 26668 1 1 28 ARG CD C 3.712 9.392 -7.246 1.00 . A A . 28 ARG CD 1 1
13 26669 1 1 28 ARG CG C 3.822 10.300 -6.019 1.00 . A A . 28 ARG CG 1 1
13 26670 1 1 28 ARG CZ C 2.223 10.672 -8.827 1.00 . A A . 28 ARG CZ 1 1
13 26671 1 1 28 ARG H H 6.139 11.887 -3.515 1.00 . A A . 28 ARG H 1 1
13 26672 1 1 28 ARG HA H 3.464 10.624 -3.415 1.00 . A A . 28 ARG HA 1 1
13 26673 1 1 28 ARG HB2 H 5.748 9.700 -5.221 1.00 . A A . 28 ARG HB2 1 1
13 26674 1 1 28 ARG HB3 H 4.377 8.687 -4.740 1.00 . A A . 28 ARG HB3 1 1
13 26675 1 1 28 ARG HD2 H 4.590 9.540 -7.877 1.00 . A A . 28 ARG HD2 1 1
13 26676 1 1 28 ARG HD3 H 3.689 8.353 -6.922 1.00 . A A . 28 ARG HD3 1 1
13 26677 1 1 28 ARG HE H 1.792 8.885 -7.971 1.00 . A A . 28 ARG HE 1 1
13 26678 1 1 28 ARG HG2 H 2.838 10.445 -5.603 1.00 . A A . 28 ARG HG2 1 1
13 26679 1 1 28 ARG HG3 H 4.209 11.268 -6.312 1.00 . A A . 28 ARG HG3 1 1
13 26680 1 1 28 ARG HH11 H 3.882 11.852 -8.363 1.00 . A A . 28 ARG HH11 1 1
13 26681 1 1 28 ARG HH12 H 2.853 12.416 -9.637 1.00 . A A . 28 ARG HH12 1 1
13 26682 1 1 28 ARG HH21 H 0.411 9.960 -9.569 1.00 . A A . 28 ARG HH21 1 1
13 26683 1 1 28 ARG HH22 H 0.885 11.532 -10.096 1.00 . A A . 28 ARG HH22 1 1
13 26684 1 1 28 ARG N N 5.139 11.827 -3.635 1.00 . A A . 28 ARG N 1 1
13 26685 1 1 28 ARG NE N 2.481 9.629 -8.023 1.00 . A A . 28 ARG NE 1 1
13 26686 1 1 28 ARG NH1 N 3.074 11.683 -8.960 1.00 . A A . 28 ARG NH1 1 1
13 26687 1 1 28 ARG NH2 N 1.095 10.717 -9.523 1.00 . A A . 28 ARG NH2 1 1
13 26688 1 1 28 ARG O O 6.233 9.980 -2.033 1.00 . A A . 28 ARG O 1 1
13 26689 1 1 29 VAL C C 4.676 6.437 -1.180 1.00 . A A . 29 VAL C 1 1
13 26690 1 1 29 VAL CA C 4.741 7.930 -0.816 1.00 . A A . 29 VAL CA 1 1
13 26691 1 1 29 VAL CB C 3.882 8.367 0.389 1.00 . A A . 29 VAL CB 1 1
13 26692 1 1 29 VAL CG1 C 4.263 9.807 0.773 1.00 . A A . 29 VAL CG1 1 1
13 26693 1 1 29 VAL CG2 C 2.379 8.286 0.123 1.00 . A A . 29 VAL CG2 1 1
13 26694 1 1 29 VAL H H 3.429 8.581 -2.329 1.00 . A A . 29 VAL H 1 1
13 26695 1 1 29 VAL HA H 5.769 8.176 -0.569 1.00 . A A . 29 VAL HA 1 1
13 26696 1 1 29 VAL HB H 4.072 7.736 1.250 1.00 . A A . 29 VAL HB 1 1
13 26697 1 1 29 VAL HG11 H 5.340 9.882 0.925 1.00 . A A . 29 VAL HG11 1 1
13 26698 1 1 29 VAL HG12 H 3.967 10.521 0.003 1.00 . A A . 29 VAL HG12 1 1
13 26699 1 1 29 VAL HG13 H 3.777 10.071 1.703 1.00 . A A . 29 VAL HG13 1 1
13 26700 1 1 29 VAL HG21 H 2.058 9.026 -0.607 1.00 . A A . 29 VAL HG21 1 1
13 26701 1 1 29 VAL HG22 H 2.117 7.288 -0.217 1.00 . A A . 29 VAL HG22 1 1
13 26702 1 1 29 VAL HG23 H 1.853 8.461 1.052 1.00 . A A . 29 VAL HG23 1 1
13 26703 1 1 29 VAL N N 4.360 8.743 -1.958 1.00 . A A . 29 VAL N 1 1
13 26704 1 1 29 VAL O O 3.751 6.022 -1.885 1.00 . A A . 29 VAL O 1 1
13 26705 1 1 30 PRO C C 4.826 3.349 -0.127 1.00 . A A . 30 PRO C 1 1
13 26706 1 1 30 PRO CA C 5.763 4.196 -1.001 1.00 . A A . 30 PRO CA 1 1
13 26707 1 1 30 PRO CB C 7.229 3.849 -0.728 1.00 . A A . 30 PRO CB 1 1
13 26708 1 1 30 PRO CD C 6.791 6.058 0.080 1.00 . A A . 30 PRO CD 1 1
13 26709 1 1 30 PRO CG C 7.583 4.801 0.410 1.00 . A A . 30 PRO CG 1 1
13 26710 1 1 30 PRO HA H 5.542 4.006 -2.050 1.00 . A A . 30 PRO HA 1 1
13 26711 1 1 30 PRO HB2 H 7.362 2.805 -0.441 1.00 . A A . 30 PRO HB2 1 1
13 26712 1 1 30 PRO HB3 H 7.832 4.088 -1.602 1.00 . A A . 30 PRO HB3 1 1
13 26713 1 1 30 PRO HD2 H 6.460 6.550 0.994 1.00 . A A . 30 PRO HD2 1 1
13 26714 1 1 30 PRO HD3 H 7.416 6.732 -0.505 1.00 . A A . 30 PRO HD3 1 1
13 26715 1 1 30 PRO HG2 H 7.215 4.398 1.339 1.00 . A A . 30 PRO HG2 1 1
13 26716 1 1 30 PRO HG3 H 8.647 4.995 0.494 1.00 . A A . 30 PRO HG3 1 1
13 26717 1 1 30 PRO N N 5.662 5.630 -0.736 1.00 . A A . 30 PRO N 1 1
13 26718 1 1 30 PRO O O 4.949 3.316 1.105 1.00 . A A . 30 PRO O 1 1
13 26719 1 1 31 VAL C C 3.107 0.345 -0.752 1.00 . A A . 31 VAL C 1 1
13 26720 1 1 31 VAL CA C 2.957 1.740 -0.157 1.00 . A A . 31 VAL CA 1 1
13 26721 1 1 31 VAL CB C 1.536 2.288 -0.392 1.00 . A A . 31 VAL CB 1 1
13 26722 1 1 31 VAL CG1 C 0.516 1.386 0.325 1.00 . A A . 31 VAL CG1 1 1
13 26723 1 1 31 VAL CG2 C 1.378 3.715 0.136 1.00 . A A . 31 VAL CG2 1 1
13 26724 1 1 31 VAL H H 3.876 2.674 -1.796 1.00 . A A . 31 VAL H 1 1
13 26725 1 1 31 VAL HA H 3.143 1.696 0.917 1.00 . A A . 31 VAL HA 1 1
13 26726 1 1 31 VAL HB H 1.325 2.315 -1.464 1.00 . A A . 31 VAL HB 1 1
13 26727 1 1 31 VAL HG11 H 0.485 0.399 -0.135 1.00 . A A . 31 VAL HG11 1 1
13 26728 1 1 31 VAL HG12 H 0.785 1.285 1.377 1.00 . A A . 31 VAL HG12 1 1
13 26729 1 1 31 VAL HG13 H -0.479 1.812 0.272 1.00 . A A . 31 VAL HG13 1 1
13 26730 1 1 31 VAL HG21 H 1.553 3.724 1.211 1.00 . A A . 31 VAL HG21 1 1
13 26731 1 1 31 VAL HG22 H 2.080 4.394 -0.349 1.00 . A A . 31 VAL HG22 1 1
13 26732 1 1 31 VAL HG23 H 0.370 4.068 -0.072 1.00 . A A . 31 VAL HG23 1 1
13 26733 1 1 31 VAL N N 3.933 2.613 -0.781 1.00 . A A . 31 VAL N 1 1
13 26734 1 1 31 VAL O O 3.281 0.183 -1.965 1.00 . A A . 31 VAL O 1 1
13 26735 1 1 32 ILE C C 1.924 -2.715 0.293 1.00 . A A . 32 ILE C 1 1
13 26736 1 1 32 ILE CA C 3.183 -2.060 -0.273 1.00 . A A . 32 ILE CA 1 1
13 26737 1 1 32 ILE CB C 4.537 -2.656 0.158 1.00 . A A . 32 ILE CB 1 1
13 26738 1 1 32 ILE CD1 C 7.059 -2.380 -0.260 1.00 . A A . 32 ILE CD1 1 1
13 26739 1 1 32 ILE CG1 C 5.645 -2.048 -0.730 1.00 . A A . 32 ILE CG1 1 1
13 26740 1 1 32 ILE CG2 C 4.535 -4.191 0.021 1.00 . A A . 32 ILE CG2 1 1
13 26741 1 1 32 ILE H H 2.943 -0.489 1.104 1.00 . A A . 32 ILE H 1 1
13 26742 1 1 32 ILE HA H 3.137 -2.144 -1.360 1.00 . A A . 32 ILE HA 1 1
13 26743 1 1 32 ILE HB H 4.726 -2.378 1.193 1.00 . A A . 32 ILE HB 1 1
13 26744 1 1 32 ILE HD11 H 7.203 -2.048 0.768 1.00 . A A . 32 ILE HD11 1 1
13 26745 1 1 32 ILE HD12 H 7.239 -3.452 -0.331 1.00 . A A . 32 ILE HD12 1 1
13 26746 1 1 32 ILE HD13 H 7.762 -1.865 -0.911 1.00 . A A . 32 ILE HD13 1 1
13 26747 1 1 32 ILE HG12 H 5.523 -2.400 -1.755 1.00 . A A . 32 ILE HG12 1 1
13 26748 1 1 32 ILE HG13 H 5.563 -0.963 -0.732 1.00 . A A . 32 ILE HG13 1 1
13 26749 1 1 32 ILE HG21 H 5.496 -4.605 0.327 1.00 . A A . 32 ILE HG21 1 1
13 26750 1 1 32 ILE HG22 H 3.776 -4.625 0.667 1.00 . A A . 32 ILE HG22 1 1
13 26751 1 1 32 ILE HG23 H 4.322 -4.470 -1.009 1.00 . A A . 32 ILE HG23 1 1
13 26752 1 1 32 ILE N N 3.085 -0.666 0.112 1.00 . A A . 32 ILE N 1 1
13 26753 1 1 32 ILE O O 1.671 -2.680 1.502 1.00 . A A . 32 ILE O 1 1
13 26754 1 1 33 VAL C C 0.099 -5.425 -0.493 1.00 . A A . 33 VAL C 1 1
13 26755 1 1 33 VAL CA C -0.151 -3.932 -0.299 1.00 . A A . 33 VAL CA 1 1
13 26756 1 1 33 VAL CB C -1.296 -3.428 -1.222 1.00 . A A . 33 VAL CB 1 1
13 26757 1 1 33 VAL CG1 C -1.985 -2.176 -0.664 1.00 . A A . 33 VAL CG1 1 1
13 26758 1 1 33 VAL CG2 C -0.860 -3.108 -2.665 1.00 . A A . 33 VAL CG2 1 1
13 26759 1 1 33 VAL H H 1.372 -3.253 -1.573 1.00 . A A . 33 VAL H 1 1
13 26760 1 1 33 VAL HA H -0.434 -3.761 0.738 1.00 . A A . 33 VAL HA 1 1
13 26761 1 1 33 VAL HB H -2.054 -4.210 -1.271 1.00 . A A . 33 VAL HB 1 1
13 26762 1 1 33 VAL HG11 H -2.481 -2.424 0.274 1.00 . A A . 33 VAL HG11 1 1
13 26763 1 1 33 VAL HG12 H -1.256 -1.382 -0.504 1.00 . A A . 33 VAL HG12 1 1
13 26764 1 1 33 VAL HG13 H -2.751 -1.830 -1.359 1.00 . A A . 33 VAL HG13 1 1
13 26765 1 1 33 VAL HG21 H -0.355 -3.969 -3.098 1.00 . A A . 33 VAL HG21 1 1
13 26766 1 1 33 VAL HG22 H -1.741 -2.888 -3.265 1.00 . A A . 33 VAL HG22 1 1
13 26767 1 1 33 VAL HG23 H -0.193 -2.246 -2.692 1.00 . A A . 33 VAL HG23 1 1
13 26768 1 1 33 VAL N N 1.098 -3.253 -0.595 1.00 . A A . 33 VAL N 1 1
13 26769 1 1 33 VAL O O 0.569 -5.827 -1.563 1.00 . A A . 33 VAL O 1 1
13 26770 1 1 34 GLU C C -1.336 -8.340 0.816 1.00 . A A . 34 GLU C 1 1
13 26771 1 1 34 GLU CA C 0.000 -7.696 0.427 1.00 . A A . 34 GLU CA 1 1
13 26772 1 1 34 GLU CB C 1.219 -8.237 1.202 1.00 . A A . 34 GLU CB 1 1
13 26773 1 1 34 GLU CD C 3.709 -8.827 0.822 1.00 . A A . 34 GLU CD 1 1
13 26774 1 1 34 GLU CG C 2.564 -7.832 0.555 1.00 . A A . 34 GLU CG 1 1
13 26775 1 1 34 GLU H H -0.546 -5.868 1.399 1.00 . A A . 34 GLU H 1 1
13 26776 1 1 34 GLU HA H 0.164 -7.956 -0.620 1.00 . A A . 34 GLU HA 1 1
13 26777 1 1 34 GLU HB2 H 1.180 -7.892 2.232 1.00 . A A . 34 GLU HB2 1 1
13 26778 1 1 34 GLU HB3 H 1.152 -9.326 1.202 1.00 . A A . 34 GLU HB3 1 1
13 26779 1 1 34 GLU HG2 H 2.432 -7.766 -0.526 1.00 . A A . 34 GLU HG2 1 1
13 26780 1 1 34 GLU HG3 H 2.844 -6.839 0.908 1.00 . A A . 34 GLU HG3 1 1
13 26781 1 1 34 GLU N N -0.164 -6.241 0.529 1.00 . A A . 34 GLU N 1 1
13 26782 1 1 34 GLU O O -2.042 -7.876 1.722 1.00 . A A . 34 GLU O 1 1
13 26783 1 1 34 GLU OE1 O 4.540 -8.588 1.725 1.00 . A A . 34 GLU OE1 1 1
13 26784 1 1 34 GLU OE2 O 3.785 -9.843 0.083 1.00 . A A . 34 GLU OE2 1 1
13 26785 1 1 35 LYS C C -2.893 -10.946 1.557 1.00 . A A . 35 LYS C 1 1
13 26786 1 1 35 LYS CA C -2.973 -10.098 0.291 1.00 . A A . 35 LYS CA 1 1
13 26787 1 1 35 LYS CB C -3.266 -10.942 -0.963 1.00 . A A . 35 LYS CB 1 1
13 26788 1 1 35 LYS CD C -4.773 -13.005 -0.726 1.00 . A A . 35 LYS CD 1 1
13 26789 1 1 35 LYS CE C -4.452 -13.826 -1.973 1.00 . A A . 35 LYS CE 1 1
13 26790 1 1 35 LYS CG C -4.703 -11.498 -1.005 1.00 . A A . 35 LYS CG 1 1
13 26791 1 1 35 LYS H H -1.096 -9.718 -0.647 1.00 . A A . 35 LYS H 1 1
13 26792 1 1 35 LYS HA H -3.762 -9.352 0.409 1.00 . A A . 35 LYS HA 1 1
13 26793 1 1 35 LYS HB2 H -3.131 -10.306 -1.836 1.00 . A A . 35 LYS HB2 1 1
13 26794 1 1 35 LYS HB3 H -2.537 -11.752 -1.040 1.00 . A A . 35 LYS HB3 1 1
13 26795 1 1 35 LYS HD2 H -4.058 -13.258 0.055 1.00 . A A . 35 LYS HD2 1 1
13 26796 1 1 35 LYS HD3 H -5.776 -13.261 -0.396 1.00 . A A . 35 LYS HD3 1 1
13 26797 1 1 35 LYS HE2 H -5.159 -13.577 -2.768 1.00 . A A . 35 LYS HE2 1 1
13 26798 1 1 35 LYS HE3 H -3.443 -13.564 -2.291 1.00 . A A . 35 LYS HE3 1 1
13 26799 1 1 35 LYS HG2 H -5.320 -10.973 -0.274 1.00 . A A . 35 LYS HG2 1 1
13 26800 1 1 35 LYS HG3 H -5.131 -11.303 -1.989 1.00 . A A . 35 LYS HG3 1 1
13 26801 1 1 35 LYS HZ1 H -3.812 -15.516 -0.989 1.00 . A A . 35 LYS HZ1 1 1
13 26802 1 1 35 LYS HZ2 H -4.219 -15.795 -2.546 1.00 . A A . 35 LYS HZ2 1 1
13 26803 1 1 35 LYS HZ3 H -5.405 -15.586 -1.412 1.00 . A A . 35 LYS HZ3 1 1
13 26804 1 1 35 LYS N N -1.723 -9.381 0.080 1.00 . A A . 35 LYS N 1 1
13 26805 1 1 35 LYS NZ N -4.491 -15.279 -1.711 1.00 . A A . 35 LYS NZ 1 1
13 26806 1 1 35 LYS O O -1.858 -11.556 1.839 1.00 . A A . 35 LYS O 1 1
13 26807 1 1 36 VAL C C -4.113 -13.236 3.158 1.00 . A A . 36 VAL C 1 1
13 26808 1 1 36 VAL CA C -4.127 -11.751 3.538 1.00 . A A . 36 VAL CA 1 1
13 26809 1 1 36 VAL CB C -5.435 -11.312 4.236 1.00 . A A . 36 VAL CB 1 1
13 26810 1 1 36 VAL CG1 C -6.016 -12.368 5.180 1.00 . A A . 36 VAL CG1 1 1
13 26811 1 1 36 VAL CG2 C -5.191 -10.015 5.023 1.00 . A A . 36 VAL CG2 1 1
13 26812 1 1 36 VAL H H -4.799 -10.450 2.019 1.00 . A A . 36 VAL H 1 1
13 26813 1 1 36 VAL HA H -3.278 -11.546 4.191 1.00 . A A . 36 VAL HA 1 1
13 26814 1 1 36 VAL HB H -6.190 -11.123 3.474 1.00 . A A . 36 VAL HB 1 1
13 26815 1 1 36 VAL HG11 H -5.264 -12.683 5.901 1.00 . A A . 36 VAL HG11 1 1
13 26816 1 1 36 VAL HG12 H -6.884 -11.963 5.701 1.00 . A A . 36 VAL HG12 1 1
13 26817 1 1 36 VAL HG13 H -6.345 -13.231 4.604 1.00 . A A . 36 VAL HG13 1 1
13 26818 1 1 36 VAL HG21 H -4.805 -9.241 4.360 1.00 . A A . 36 VAL HG21 1 1
13 26819 1 1 36 VAL HG22 H -6.125 -9.663 5.461 1.00 . A A . 36 VAL HG22 1 1
13 26820 1 1 36 VAL HG23 H -4.471 -10.191 5.825 1.00 . A A . 36 VAL HG23 1 1
13 26821 1 1 36 VAL N N -3.986 -10.983 2.312 1.00 . A A . 36 VAL N 1 1
13 26822 1 1 36 VAL O O -4.884 -13.671 2.300 1.00 . A A . 36 VAL O 1 1
13 26823 1 1 37 SER C C -4.437 -16.121 3.778 1.00 . A A . 37 SER C 1 1
13 26824 1 1 37 SER CA C -3.089 -15.441 3.552 1.00 . A A . 37 SER CA 1 1
13 26825 1 1 37 SER CB C -2.025 -16.003 4.507 1.00 . A A . 37 SER CB 1 1
13 26826 1 1 37 SER H H -2.614 -13.620 4.487 1.00 . A A . 37 SER H 1 1
13 26827 1 1 37 SER HA H -2.766 -15.613 2.528 1.00 . A A . 37 SER HA 1 1
13 26828 1 1 37 SER HB2 H -2.076 -17.093 4.500 1.00 . A A . 37 SER HB2 1 1
13 26829 1 1 37 SER HB3 H -1.035 -15.697 4.168 1.00 . A A . 37 SER HB3 1 1
13 26830 1 1 37 SER HG H -3.183 -15.531 6.000 1.00 . A A . 37 SER HG 1 1
13 26831 1 1 37 SER N N -3.225 -14.011 3.785 1.00 . A A . 37 SER N 1 1
13 26832 1 1 37 SER O O -4.992 -15.984 4.870 1.00 . A A . 37 SER O 1 1
13 26833 1 1 37 SER OG O -2.226 -15.521 5.828 1.00 . A A . 37 SER OG 1 1
13 26834 1 1 38 GLY C C -7.464 -16.690 2.529 1.00 . A A . 38 GLY C 1 1
13 26835 1 1 38 GLY CA C -6.244 -17.519 2.906 1.00 . A A . 38 GLY CA 1 1
13 26836 1 1 38 GLY H H -4.482 -16.906 1.893 1.00 . A A . 38 GLY H 1 1
13 26837 1 1 38 GLY HA2 H -6.232 -18.408 2.277 1.00 . A A . 38 GLY HA2 1 1
13 26838 1 1 38 GLY HA3 H -6.368 -17.838 3.940 1.00 . A A . 38 GLY HA3 1 1
13 26839 1 1 38 GLY N N -4.971 -16.823 2.777 1.00 . A A . 38 GLY N 1 1
13 26840 1 1 38 GLY O O -8.580 -17.125 2.806 1.00 . A A . 38 GLY O 1 1
13 26841 1 1 39 SER C C -8.933 -15.092 0.175 1.00 . A A . 39 SER C 1 1
13 26842 1 1 39 SER CA C -8.437 -14.695 1.559 1.00 . A A . 39 SER CA 1 1
13 26843 1 1 39 SER CB C -8.065 -13.211 1.560 1.00 . A A . 39 SER CB 1 1
13 26844 1 1 39 SER H H -6.362 -15.166 1.734 1.00 . A A . 39 SER H 1 1
13 26845 1 1 39 SER HA H -9.235 -14.858 2.286 1.00 . A A . 39 SER HA 1 1
13 26846 1 1 39 SER HB2 H -7.383 -12.999 2.381 1.00 . A A . 39 SER HB2 1 1
13 26847 1 1 39 SER HB3 H -7.588 -12.944 0.622 1.00 . A A . 39 SER HB3 1 1
13 26848 1 1 39 SER HG H -9.452 -12.637 2.690 1.00 . A A . 39 SER HG 1 1
13 26849 1 1 39 SER N N -7.293 -15.502 1.944 1.00 . A A . 39 SER N 1 1
13 26850 1 1 39 SER O O -8.142 -15.387 -0.732 1.00 . A A . 39 SER O 1 1
13 26851 1 1 39 SER OG O -9.240 -12.449 1.749 1.00 . A A . 39 SER OG 1 1
13 26852 1 1 40 GLN C C -10.521 -14.290 -2.365 1.00 . A A . 40 GLN C 1 1
13 26853 1 1 40 GLN CA C -10.929 -15.284 -1.263 1.00 . A A . 40 GLN CA 1 1
13 26854 1 1 40 GLN CB C -12.448 -15.221 -1.037 1.00 . A A . 40 GLN CB 1 1
13 26855 1 1 40 GLN CD C -13.112 -17.603 -1.483 1.00 . A A . 40 GLN CD 1 1
13 26856 1 1 40 GLN CG C -13.012 -16.514 -0.427 1.00 . A A . 40 GLN CG 1 1
13 26857 1 1 40 GLN H H -10.830 -14.760 0.795 1.00 . A A . 40 GLN H 1 1
13 26858 1 1 40 GLN HA H -10.667 -16.284 -1.599 1.00 . A A . 40 GLN HA 1 1
13 26859 1 1 40 GLN HB2 H -12.684 -14.380 -0.388 1.00 . A A . 40 GLN HB2 1 1
13 26860 1 1 40 GLN HB3 H -12.952 -15.046 -1.989 1.00 . A A . 40 GLN HB3 1 1
13 26861 1 1 40 GLN HE21 H -14.113 -18.063 -3.183 1.00 . A A . 40 GLN HE21 1 1
13 26862 1 1 40 GLN HE22 H -14.822 -16.791 -2.201 1.00 . A A . 40 GLN HE22 1 1
13 26863 1 1 40 GLN HG2 H -12.395 -16.853 0.406 1.00 . A A . 40 GLN HG2 1 1
13 26864 1 1 40 GLN HG3 H -14.013 -16.310 -0.054 1.00 . A A . 40 GLN HG3 1 1
13 26865 1 1 40 GLN N N -10.250 -14.994 -0.009 1.00 . A A . 40 GLN N 1 1
13 26866 1 1 40 GLN NE2 N -14.106 -17.495 -2.342 1.00 . A A . 40 GLN NE2 1 1
13 26867 1 1 40 GLN O O -10.630 -14.607 -3.540 1.00 . A A . 40 GLN O 1 1
13 26868 1 1 40 GLN OE1 O -12.287 -18.513 -1.566 1.00 . A A . 40 GLN OE1 1 1
13 26869 1 1 41 ILE C C -8.448 -12.506 -3.862 1.00 . A A . 41 ILE C 1 1
13 26870 1 1 41 ILE CA C -9.692 -12.095 -3.043 1.00 . A A . 41 ILE CA 1 1
13 26871 1 1 41 ILE CB C -9.568 -10.715 -2.360 1.00 . A A . 41 ILE CB 1 1
13 26872 1 1 41 ILE CD1 C -10.626 -9.353 -4.278 1.00 . A A . 41 ILE CD1 1 1
13 26873 1 1 41 ILE CG1 C -9.455 -9.500 -3.304 1.00 . A A . 41 ILE CG1 1 1
13 26874 1 1 41 ILE CG2 C -8.396 -10.685 -1.371 1.00 . A A . 41 ILE CG2 1 1
13 26875 1 1 41 ILE H H -10.011 -12.889 -1.045 1.00 . A A . 41 ILE H 1 1
13 26876 1 1 41 ILE HA H -10.526 -12.054 -3.742 1.00 . A A . 41 ILE HA 1 1
13 26877 1 1 41 ILE HB H -10.484 -10.572 -1.791 1.00 . A A . 41 ILE HB 1 1
13 26878 1 1 41 ILE HD11 H -11.565 -9.323 -3.724 1.00 . A A . 41 ILE HD11 1 1
13 26879 1 1 41 ILE HD12 H -10.508 -8.424 -4.834 1.00 . A A . 41 ILE HD12 1 1
13 26880 1 1 41 ILE HD13 H -10.651 -10.180 -4.987 1.00 . A A . 41 ILE HD13 1 1
13 26881 1 1 41 ILE HG12 H -9.427 -8.600 -2.691 1.00 . A A . 41 ILE HG12 1 1
13 26882 1 1 41 ILE HG13 H -8.525 -9.536 -3.868 1.00 . A A . 41 ILE HG13 1 1
13 26883 1 1 41 ILE HG21 H -7.459 -10.861 -1.902 1.00 . A A . 41 ILE HG21 1 1
13 26884 1 1 41 ILE HG22 H -8.354 -9.717 -0.874 1.00 . A A . 41 ILE HG22 1 1
13 26885 1 1 41 ILE HG23 H -8.532 -11.457 -0.621 1.00 . A A . 41 ILE HG23 1 1
13 26886 1 1 41 ILE N N -10.077 -13.082 -2.032 1.00 . A A . 41 ILE N 1 1
13 26887 1 1 41 ILE O O -7.680 -13.402 -3.492 1.00 . A A . 41 ILE O 1 1
13 26888 1 1 42 VAL C C -5.891 -11.470 -5.269 1.00 . A A . 42 VAL C 1 1
13 26889 1 1 42 VAL CA C -7.157 -12.039 -5.919 1.00 . A A . 42 VAL CA 1 1
13 26890 1 1 42 VAL CB C -7.451 -11.375 -7.284 1.00 . A A . 42 VAL CB 1 1
13 26891 1 1 42 VAL CG1 C -8.640 -12.064 -7.972 1.00 . A A . 42 VAL CG1 1 1
13 26892 1 1 42 VAL CG2 C -7.751 -9.868 -7.205 1.00 . A A . 42 VAL CG2 1 1
13 26893 1 1 42 VAL H H -8.916 -11.120 -5.262 1.00 . A A . 42 VAL H 1 1
13 26894 1 1 42 VAL HA H -7.027 -13.104 -6.086 1.00 . A A . 42 VAL HA 1 1
13 26895 1 1 42 VAL HB H -6.575 -11.508 -7.918 1.00 . A A . 42 VAL HB 1 1
13 26896 1 1 42 VAL HG11 H -9.558 -11.927 -7.405 1.00 . A A . 42 VAL HG11 1 1
13 26897 1 1 42 VAL HG12 H -8.774 -11.641 -8.965 1.00 . A A . 42 VAL HG12 1 1
13 26898 1 1 42 VAL HG13 H -8.437 -13.130 -8.079 1.00 . A A . 42 VAL HG13 1 1
13 26899 1 1 42 VAL HG21 H -6.905 -9.348 -6.756 1.00 . A A . 42 VAL HG21 1 1
13 26900 1 1 42 VAL HG22 H -7.886 -9.482 -8.216 1.00 . A A . 42 VAL HG22 1 1
13 26901 1 1 42 VAL HG23 H -8.652 -9.672 -6.628 1.00 . A A . 42 VAL HG23 1 1
13 26902 1 1 42 VAL N N -8.268 -11.843 -5.005 1.00 . A A . 42 VAL N 1 1
13 26903 1 1 42 VAL O O -5.947 -10.450 -4.569 1.00 . A A . 42 VAL O 1 1
13 26904 1 1 43 ASP C C -2.849 -10.655 -5.828 1.00 . A A . 43 ASP C 1 1
13 26905 1 1 43 ASP CA C -3.476 -11.710 -4.913 1.00 . A A . 43 ASP CA 1 1
13 26906 1 1 43 ASP CB C -2.544 -12.915 -4.768 1.00 . A A . 43 ASP CB 1 1
13 26907 1 1 43 ASP CG C -2.094 -13.558 -6.078 1.00 . A A . 43 ASP CG 1 1
13 26908 1 1 43 ASP H H -4.711 -12.973 -6.017 1.00 . A A . 43 ASP H 1 1
13 26909 1 1 43 ASP HA H -3.625 -11.273 -3.927 1.00 . A A . 43 ASP HA 1 1
13 26910 1 1 43 ASP HB2 H -1.669 -12.590 -4.232 1.00 . A A . 43 ASP HB2 1 1
13 26911 1 1 43 ASP HB3 H -3.034 -13.673 -4.168 1.00 . A A . 43 ASP HB3 1 1
13 26912 1 1 43 ASP N N -4.756 -12.142 -5.445 1.00 . A A . 43 ASP N 1 1
13 26913 1 1 43 ASP O O -3.364 -10.362 -6.916 1.00 . A A . 43 ASP O 1 1
13 26914 1 1 43 ASP OD1 O -1.455 -12.888 -6.914 1.00 . A A . 43 ASP OD1 1 1
13 26915 1 1 43 ASP OD2 O -2.367 -14.764 -6.260 1.00 . A A . 43 ASP OD2 1 1
13 26916 1 1 44 ILE C C 0.458 -9.461 -6.066 1.00 . A A . 44 ILE C 1 1
13 26917 1 1 44 ILE CA C -1.006 -9.023 -6.071 1.00 . A A . 44 ILE CA 1 1
13 26918 1 1 44 ILE CB C -1.274 -7.628 -5.467 1.00 . A A . 44 ILE CB 1 1
13 26919 1 1 44 ILE CD1 C -1.272 -5.152 -6.096 1.00 . A A . 44 ILE CD1 1 1
13 26920 1 1 44 ILE CG1 C -0.660 -6.529 -6.357 1.00 . A A . 44 ILE CG1 1 1
13 26921 1 1 44 ILE CG2 C -0.775 -7.511 -4.014 1.00 . A A . 44 ILE CG2 1 1
13 26922 1 1 44 ILE H H -1.379 -10.301 -4.463 1.00 . A A . 44 ILE H 1 1
13 26923 1 1 44 ILE HA H -1.337 -9.014 -7.109 1.00 . A A . 44 ILE HA 1 1
13 26924 1 1 44 ILE HB H -2.355 -7.483 -5.465 1.00 . A A . 44 ILE HB 1 1
13 26925 1 1 44 ILE HD11 H -1.171 -4.875 -5.051 1.00 . A A . 44 ILE HD11 1 1
13 26926 1 1 44 ILE HD12 H -0.747 -4.414 -6.694 1.00 . A A . 44 ILE HD12 1 1
13 26927 1 1 44 ILE HD13 H -2.326 -5.156 -6.371 1.00 . A A . 44 ILE HD13 1 1
13 26928 1 1 44 ILE HG12 H 0.417 -6.477 -6.192 1.00 . A A . 44 ILE HG12 1 1
13 26929 1 1 44 ILE HG13 H -0.836 -6.771 -7.405 1.00 . A A . 44 ILE HG13 1 1
13 26930 1 1 44 ILE HG21 H 0.314 -7.562 -3.978 1.00 . A A . 44 ILE HG21 1 1
13 26931 1 1 44 ILE HG22 H -1.092 -6.564 -3.580 1.00 . A A . 44 ILE HG22 1 1
13 26932 1 1 44 ILE HG23 H -1.183 -8.319 -3.408 1.00 . A A . 44 ILE HG23 1 1
13 26933 1 1 44 ILE N N -1.774 -10.030 -5.355 1.00 . A A . 44 ILE N 1 1
13 26934 1 1 44 ILE O O 0.891 -10.139 -5.131 1.00 . A A . 44 ILE O 1 1
13 26935 1 1 45 ASP C C 3.462 -8.517 -6.298 1.00 . A A . 45 ASP C 1 1
13 26936 1 1 45 ASP CA C 2.651 -9.443 -7.212 1.00 . A A . 45 ASP CA 1 1
13 26937 1 1 45 ASP CB C 3.066 -9.326 -8.683 1.00 . A A . 45 ASP CB 1 1
13 26938 1 1 45 ASP CG C 4.366 -10.040 -9.070 1.00 . A A . 45 ASP CG 1 1
13 26939 1 1 45 ASP H H 0.825 -8.558 -7.832 1.00 . A A . 45 ASP H 1 1
13 26940 1 1 45 ASP HA H 2.828 -10.472 -6.891 1.00 . A A . 45 ASP HA 1 1
13 26941 1 1 45 ASP HB2 H 2.279 -9.776 -9.287 1.00 . A A . 45 ASP HB2 1 1
13 26942 1 1 45 ASP HB3 H 3.136 -8.271 -8.959 1.00 . A A . 45 ASP HB3 1 1
13 26943 1 1 45 ASP N N 1.225 -9.111 -7.092 1.00 . A A . 45 ASP N 1 1
13 26944 1 1 45 ASP O O 2.936 -7.541 -5.745 1.00 . A A . 45 ASP O 1 1
13 26945 1 1 45 ASP OD1 O 4.553 -10.159 -10.303 1.00 . A A . 45 ASP OD1 1 1
13 26946 1 1 45 ASP OD2 O 5.193 -10.407 -8.208 1.00 . A A . 45 ASP OD2 1 1
13 26947 1 1 46 LYS C C 5.990 -6.829 -6.028 1.00 . A A . 46 LYS C 1 1
13 26948 1 1 46 LYS CA C 5.620 -8.057 -5.219 1.00 . A A . 46 LYS CA 1 1
13 26949 1 1 46 LYS CB C 6.851 -8.882 -4.815 1.00 . A A . 46 LYS CB 1 1
13 26950 1 1 46 LYS CD C 6.055 -11.142 -3.924 1.00 . A A . 46 LYS CD 1 1
13 26951 1 1 46 LYS CE C 5.685 -11.961 -2.680 1.00 . A A . 46 LYS CE 1 1
13 26952 1 1 46 LYS CG C 6.583 -9.747 -3.575 1.00 . A A . 46 LYS CG 1 1
13 26953 1 1 46 LYS H H 5.097 -9.651 -6.557 1.00 . A A . 46 LYS H 1 1
13 26954 1 1 46 LYS HA H 5.092 -7.725 -4.325 1.00 . A A . 46 LYS HA 1 1
13 26955 1 1 46 LYS HB2 H 7.175 -9.501 -5.655 1.00 . A A . 46 LYS HB2 1 1
13 26956 1 1 46 LYS HB3 H 7.662 -8.197 -4.571 1.00 . A A . 46 LYS HB3 1 1
13 26957 1 1 46 LYS HD2 H 5.183 -11.057 -4.574 1.00 . A A . 46 LYS HD2 1 1
13 26958 1 1 46 LYS HD3 H 6.831 -11.681 -4.470 1.00 . A A . 46 LYS HD3 1 1
13 26959 1 1 46 LYS HE2 H 5.533 -12.991 -3.011 1.00 . A A . 46 LYS HE2 1 1
13 26960 1 1 46 LYS HE3 H 6.516 -11.948 -1.973 1.00 . A A . 46 LYS HE3 1 1
13 26961 1 1 46 LYS HG2 H 7.516 -9.853 -3.025 1.00 . A A . 46 LYS HG2 1 1
13 26962 1 1 46 LYS HG3 H 5.876 -9.236 -2.926 1.00 . A A . 46 LYS HG3 1 1
13 26963 1 1 46 LYS HZ1 H 4.007 -12.238 -1.507 1.00 . A A . 46 LYS HZ1 1 1
13 26964 1 1 46 LYS HZ2 H 3.769 -11.174 -2.728 1.00 . A A . 46 LYS HZ2 1 1
13 26965 1 1 46 LYS HZ3 H 4.570 -10.712 -1.390 1.00 . A A . 46 LYS HZ3 1 1
13 26966 1 1 46 LYS N N 4.726 -8.843 -6.052 1.00 . A A . 46 LYS N 1 1
13 26967 1 1 46 LYS NZ N 4.437 -11.495 -2.032 1.00 . A A . 46 LYS NZ 1 1
13 26968 1 1 46 LYS O O 6.895 -6.863 -6.861 1.00 . A A . 46 LYS O 1 1
13 26969 1 1 47 ARG C C 5.432 -3.361 -5.410 1.00 . A A . 47 ARG C 1 1
13 26970 1 1 47 ARG CA C 5.479 -4.448 -6.480 1.00 . A A . 47 ARG CA 1 1
13 26971 1 1 47 ARG CB C 4.429 -4.283 -7.598 1.00 . A A . 47 ARG CB 1 1
13 26972 1 1 47 ARG CD C 5.661 -5.282 -9.660 1.00 . A A . 47 ARG CD 1 1
13 26973 1 1 47 ARG CG C 4.499 -5.397 -8.669 1.00 . A A . 47 ARG CG 1 1
13 26974 1 1 47 ARG CZ C 6.105 -4.115 -11.831 1.00 . A A . 47 ARG CZ 1 1
13 26975 1 1 47 ARG H H 4.544 -5.768 -5.112 1.00 . A A . 47 ARG H 1 1
13 26976 1 1 47 ARG HA H 6.467 -4.436 -6.932 1.00 . A A . 47 ARG HA 1 1
13 26977 1 1 47 ARG HB2 H 3.437 -4.308 -7.144 1.00 . A A . 47 ARG HB2 1 1
13 26978 1 1 47 ARG HB3 H 4.551 -3.312 -8.082 1.00 . A A . 47 ARG HB3 1 1
13 26979 1 1 47 ARG HD2 H 6.549 -4.923 -9.150 1.00 . A A . 47 ARG HD2 1 1
13 26980 1 1 47 ARG HD3 H 5.870 -6.273 -10.059 1.00 . A A . 47 ARG HD3 1 1
13 26981 1 1 47 ARG HE H 4.385 -3.992 -10.750 1.00 . A A . 47 ARG HE 1 1
13 26982 1 1 47 ARG HG2 H 4.536 -6.376 -8.199 1.00 . A A . 47 ARG HG2 1 1
13 26983 1 1 47 ARG HG3 H 3.583 -5.391 -9.241 1.00 . A A . 47 ARG HG3 1 1
13 26984 1 1 47 ARG HH11 H 7.641 -5.443 -11.413 1.00 . A A . 47 ARG HH11 1 1
13 26985 1 1 47 ARG HH12 H 7.904 -4.378 -12.740 1.00 . A A . 47 ARG HH12 1 1
13 26986 1 1 47 ARG HH21 H 4.727 -2.986 -12.871 1.00 . A A . 47 ARG HH21 1 1
13 26987 1 1 47 ARG HH22 H 6.293 -3.206 -13.618 1.00 . A A . 47 ARG HH22 1 1
13 26988 1 1 47 ARG N N 5.279 -5.729 -5.808 1.00 . A A . 47 ARG N 1 1
13 26989 1 1 47 ARG NE N 5.326 -4.387 -10.779 1.00 . A A . 47 ARG NE 1 1
13 26990 1 1 47 ARG NH1 N 7.310 -4.649 -11.950 1.00 . A A . 47 ARG NH1 1 1
13 26991 1 1 47 ARG NH2 N 5.700 -3.294 -12.790 1.00 . A A . 47 ARG NH2 1 1
13 26992 1 1 47 ARG O O 4.912 -3.607 -4.318 1.00 . A A . 47 ARG O 1 1
13 26993 1 1 48 LYS C C 5.197 0.066 -5.338 1.00 . A A . 48 LYS C 1 1
13 26994 1 1 48 LYS CA C 6.057 -1.051 -4.761 1.00 . A A . 48 LYS CA 1 1
13 26995 1 1 48 LYS CB C 7.525 -0.625 -4.523 1.00 . A A . 48 LYS CB 1 1
13 26996 1 1 48 LYS CD C 9.870 -1.376 -3.711 1.00 . A A . 48 LYS CD 1 1
13 26997 1 1 48 LYS CE C 10.866 -1.176 -4.863 1.00 . A A . 48 LYS CE 1 1
13 26998 1 1 48 LYS CG C 8.457 -1.802 -4.159 1.00 . A A . 48 LYS CG 1 1
13 26999 1 1 48 LYS H H 6.392 -2.076 -6.622 1.00 . A A . 48 LYS H 1 1
13 27000 1 1 48 LYS HA H 5.631 -1.348 -3.803 1.00 . A A . 48 LYS HA 1 1
13 27001 1 1 48 LYS HB2 H 7.909 -0.136 -5.416 1.00 . A A . 48 LYS HB2 1 1
13 27002 1 1 48 LYS HB3 H 7.536 0.102 -3.710 1.00 . A A . 48 LYS HB3 1 1
13 27003 1 1 48 LYS HD2 H 9.807 -0.447 -3.147 1.00 . A A . 48 LYS HD2 1 1
13 27004 1 1 48 LYS HD3 H 10.269 -2.144 -3.050 1.00 . A A . 48 LYS HD3 1 1
13 27005 1 1 48 LYS HE2 H 10.350 -1.333 -5.811 1.00 . A A . 48 LYS HE2 1 1
13 27006 1 1 48 LYS HE3 H 11.243 -0.153 -4.834 1.00 . A A . 48 LYS HE3 1 1
13 27007 1 1 48 LYS HG2 H 7.998 -2.367 -3.349 1.00 . A A . 48 LYS HG2 1 1
13 27008 1 1 48 LYS HG3 H 8.549 -2.478 -5.008 1.00 . A A . 48 LYS HG3 1 1
13 27009 1 1 48 LYS HZ1 H 12.636 -1.887 -4.004 1.00 . A A . 48 LYS HZ1 1 1
13 27010 1 1 48 LYS HZ2 H 12.625 -1.935 -5.625 1.00 . A A . 48 LYS HZ2 1 1
13 27011 1 1 48 LYS HZ3 H 11.798 -3.062 -4.832 1.00 . A A . 48 LYS HZ3 1 1
13 27012 1 1 48 LYS N N 5.997 -2.186 -5.689 1.00 . A A . 48 LYS N 1 1
13 27013 1 1 48 LYS NZ N 12.037 -2.081 -4.810 1.00 . A A . 48 LYS NZ 1 1
13 27014 1 1 48 LYS O O 5.610 0.704 -6.301 1.00 . A A . 48 LYS O 1 1
13 27015 1 1 49 TYR C C 3.494 2.706 -4.765 1.00 . A A . 49 TYR C 1 1
13 27016 1 1 49 TYR CA C 3.129 1.346 -5.353 1.00 . A A . 49 TYR CA 1 1
13 27017 1 1 49 TYR CB C 1.660 0.987 -5.071 1.00 . A A . 49 TYR CB 1 1
13 27018 1 1 49 TYR CD1 C 1.806 -1.003 -6.703 1.00 . A A . 49 TYR CD1 1 1
13 27019 1 1 49 TYR CD2 C -0.369 -0.068 -6.143 1.00 . A A . 49 TYR CD2 1 1
13 27020 1 1 49 TYR CE1 C 1.196 -1.914 -7.580 1.00 . A A . 49 TYR CE1 1 1
13 27021 1 1 49 TYR CE2 C -0.973 -0.943 -7.062 1.00 . A A . 49 TYR CE2 1 1
13 27022 1 1 49 TYR CG C 1.032 -0.068 -5.979 1.00 . A A . 49 TYR CG 1 1
13 27023 1 1 49 TYR CZ C -0.198 -1.874 -7.775 1.00 . A A . 49 TYR CZ 1 1
13 27024 1 1 49 TYR H H 3.659 -0.209 -4.007 1.00 . A A . 49 TYR H 1 1
13 27025 1 1 49 TYR HA H 3.259 1.397 -6.434 1.00 . A A . 49 TYR HA 1 1
13 27026 1 1 49 TYR HB2 H 1.555 0.671 -4.033 1.00 . A A . 49 TYR HB2 1 1
13 27027 1 1 49 TYR HB3 H 1.074 1.899 -5.187 1.00 . A A . 49 TYR HB3 1 1
13 27028 1 1 49 TYR HD1 H 2.879 -1.038 -6.635 1.00 . A A . 49 TYR HD1 1 1
13 27029 1 1 49 TYR HD2 H -0.978 0.639 -5.601 1.00 . A A . 49 TYR HD2 1 1
13 27030 1 1 49 TYR HE1 H 1.806 -2.605 -8.139 1.00 . A A . 49 TYR HE1 1 1
13 27031 1 1 49 TYR HE2 H -2.030 -0.906 -7.264 1.00 . A A . 49 TYR HE2 1 1
13 27032 1 1 49 TYR HH H -0.204 -3.391 -8.985 1.00 . A A . 49 TYR HH 1 1
13 27033 1 1 49 TYR N N 4.001 0.306 -4.810 1.00 . A A . 49 TYR N 1 1
13 27034 1 1 49 TYR O O 3.847 2.807 -3.591 1.00 . A A . 49 TYR O 1 1
13 27035 1 1 49 TYR OH O -0.820 -2.735 -8.617 1.00 . A A . 49 TYR OH 1 1
13 27036 1 1 50 LEU C C 2.397 5.972 -5.386 1.00 . A A . 50 LEU C 1 1
13 27037 1 1 50 LEU CA C 3.656 5.142 -5.209 1.00 . A A . 50 LEU CA 1 1
13 27038 1 1 50 LEU CB C 4.748 5.728 -6.113 1.00 . A A . 50 LEU CB 1 1
13 27039 1 1 50 LEU CD1 C 7.037 5.842 -7.002 1.00 . A A . 50 LEU CD1 1 1
13 27040 1 1 50 LEU CD2 C 6.664 4.723 -4.786 1.00 . A A . 50 LEU CD2 1 1
13 27041 1 1 50 LEU CG C 6.080 4.981 -6.172 1.00 . A A . 50 LEU CG 1 1
13 27042 1 1 50 LEU H H 3.070 3.607 -6.529 1.00 . A A . 50 LEU H 1 1
13 27043 1 1 50 LEU HA H 3.984 5.196 -4.171 1.00 . A A . 50 LEU HA 1 1
13 27044 1 1 50 LEU HB2 H 4.367 5.787 -7.131 1.00 . A A . 50 LEU HB2 1 1
13 27045 1 1 50 LEU HB3 H 4.932 6.743 -5.767 1.00 . A A . 50 LEU HB3 1 1
13 27046 1 1 50 LEU HD11 H 8.054 5.475 -6.930 1.00 . A A . 50 LEU HD11 1 1
13 27047 1 1 50 LEU HD12 H 7.010 6.871 -6.646 1.00 . A A . 50 LEU HD12 1 1
13 27048 1 1 50 LEU HD13 H 6.727 5.826 -8.048 1.00 . A A . 50 LEU HD13 1 1
13 27049 1 1 50 LEU HD21 H 6.752 5.656 -4.231 1.00 . A A . 50 LEU HD21 1 1
13 27050 1 1 50 LEU HD22 H 7.630 4.245 -4.903 1.00 . A A . 50 LEU HD22 1 1
13 27051 1 1 50 LEU HD23 H 6.020 4.039 -4.240 1.00 . A A . 50 LEU HD23 1 1
13 27052 1 1 50 LEU HG H 5.947 4.022 -6.671 1.00 . A A . 50 LEU HG 1 1
13 27053 1 1 50 LEU N N 3.358 3.763 -5.567 1.00 . A A . 50 LEU N 1 1
13 27054 1 1 50 LEU O O 1.980 6.196 -6.527 1.00 . A A . 50 LEU O 1 1
13 27055 1 1 51 VAL C C 0.922 8.731 -3.958 1.00 . A A . 51 VAL C 1 1
13 27056 1 1 51 VAL CA C 0.612 7.267 -4.318 1.00 . A A . 51 VAL CA 1 1
13 27057 1 1 51 VAL CB C -0.427 6.621 -3.394 1.00 . A A . 51 VAL CB 1 1
13 27058 1 1 51 VAL CG1 C -0.701 5.181 -3.846 1.00 . A A . 51 VAL CG1 1 1
13 27059 1 1 51 VAL CG2 C -0.043 6.572 -1.912 1.00 . A A . 51 VAL CG2 1 1
13 27060 1 1 51 VAL H H 2.195 6.254 -3.361 1.00 . A A . 51 VAL H 1 1
13 27061 1 1 51 VAL HA H 0.202 7.230 -5.328 1.00 . A A . 51 VAL HA 1 1
13 27062 1 1 51 VAL HB H -1.344 7.191 -3.490 1.00 . A A . 51 VAL HB 1 1
13 27063 1 1 51 VAL HG11 H -0.795 5.123 -4.928 1.00 . A A . 51 VAL HG11 1 1
13 27064 1 1 51 VAL HG12 H 0.101 4.513 -3.527 1.00 . A A . 51 VAL HG12 1 1
13 27065 1 1 51 VAL HG13 H -1.627 4.866 -3.380 1.00 . A A . 51 VAL HG13 1 1
13 27066 1 1 51 VAL HG21 H 0.907 6.059 -1.773 1.00 . A A . 51 VAL HG21 1 1
13 27067 1 1 51 VAL HG22 H 0.030 7.585 -1.513 1.00 . A A . 51 VAL HG22 1 1
13 27068 1 1 51 VAL HG23 H -0.811 6.041 -1.352 1.00 . A A . 51 VAL HG23 1 1
13 27069 1 1 51 VAL N N 1.827 6.461 -4.288 1.00 . A A . 51 VAL N 1 1
13 27070 1 1 51 VAL O O 1.778 8.948 -3.104 1.00 . A A . 51 VAL O 1 1
13 27071 1 1 52 PRO C C -0.090 11.601 -2.981 1.00 . A A . 52 PRO C 1 1
13 27072 1 1 52 PRO CA C 0.536 11.148 -4.298 1.00 . A A . 52 PRO CA 1 1
13 27073 1 1 52 PRO CB C -0.030 11.916 -5.490 1.00 . A A . 52 PRO CB 1 1
13 27074 1 1 52 PRO CD C -0.716 9.612 -5.620 1.00 . A A . 52 PRO CD 1 1
13 27075 1 1 52 PRO CG C -1.167 11.035 -5.972 1.00 . A A . 52 PRO CG 1 1
13 27076 1 1 52 PRO HA H 1.600 11.318 -4.235 1.00 . A A . 52 PRO HA 1 1
13 27077 1 1 52 PRO HB2 H -0.398 12.900 -5.199 1.00 . A A . 52 PRO HB2 1 1
13 27078 1 1 52 PRO HB3 H 0.717 11.977 -6.278 1.00 . A A . 52 PRO HB3 1 1
13 27079 1 1 52 PRO HD2 H -1.558 9.004 -5.290 1.00 . A A . 52 PRO HD2 1 1
13 27080 1 1 52 PRO HD3 H -0.232 9.154 -6.480 1.00 . A A . 52 PRO HD3 1 1
13 27081 1 1 52 PRO HG2 H -2.050 11.317 -5.422 1.00 . A A . 52 PRO HG2 1 1
13 27082 1 1 52 PRO HG3 H -1.359 11.172 -7.031 1.00 . A A . 52 PRO HG3 1 1
13 27083 1 1 52 PRO N N 0.289 9.739 -4.584 1.00 . A A . 52 PRO N 1 1
13 27084 1 1 52 PRO O O -1.224 11.234 -2.681 1.00 . A A . 52 PRO O 1 1
13 27085 1 1 53 SER C C -1.096 13.798 -0.989 1.00 . A A . 53 SER C 1 1
13 27086 1 1 53 SER CA C 0.214 13.007 -0.956 1.00 . A A . 53 SER CA 1 1
13 27087 1 1 53 SER CB C 1.308 13.948 -0.412 1.00 . A A . 53 SER CB 1 1
13 27088 1 1 53 SER H H 1.555 12.723 -2.543 1.00 . A A . 53 SER H 1 1
13 27089 1 1 53 SER HA H 0.087 12.180 -0.266 1.00 . A A . 53 SER HA 1 1
13 27090 1 1 53 SER HB2 H 1.022 14.983 -0.608 1.00 . A A . 53 SER HB2 1 1
13 27091 1 1 53 SER HB3 H 1.379 13.822 0.668 1.00 . A A . 53 SER HB3 1 1
13 27092 1 1 53 SER HG H 2.737 14.504 -1.604 1.00 . A A . 53 SER HG 1 1
13 27093 1 1 53 SER N N 0.623 12.456 -2.245 1.00 . A A . 53 SER N 1 1
13 27094 1 1 53 SER O O -1.733 13.958 0.054 1.00 . A A . 53 SER O 1 1
13 27095 1 1 53 SER OG O 2.586 13.751 -0.991 1.00 . A A . 53 SER OG 1 1
13 27096 1 1 54 ASP C C -3.978 14.311 -2.448 1.00 . A A . 54 ASP C 1 1
13 27097 1 1 54 ASP CA C -2.669 15.091 -2.394 1.00 . A A . 54 ASP CA 1 1
13 27098 1 1 54 ASP CB C -2.508 15.886 -3.701 1.00 . A A . 54 ASP CB 1 1
13 27099 1 1 54 ASP CG C -1.769 17.217 -3.555 1.00 . A A . 54 ASP CG 1 1
13 27100 1 1 54 ASP H H -0.865 14.072 -2.947 1.00 . A A . 54 ASP H 1 1
13 27101 1 1 54 ASP HA H -2.767 15.798 -1.569 1.00 . A A . 54 ASP HA 1 1
13 27102 1 1 54 ASP HB2 H -1.993 15.266 -4.436 1.00 . A A . 54 ASP HB2 1 1
13 27103 1 1 54 ASP HB3 H -3.496 16.121 -4.102 1.00 . A A . 54 ASP HB3 1 1
13 27104 1 1 54 ASP N N -1.477 14.279 -2.172 1.00 . A A . 54 ASP N 1 1
13 27105 1 1 54 ASP O O -5.008 14.876 -2.074 1.00 . A A . 54 ASP O 1 1
13 27106 1 1 54 ASP OD1 O -1.811 17.853 -2.480 1.00 . A A . 54 ASP OD1 1 1
13 27107 1 1 54 ASP OD2 O -1.253 17.712 -4.588 1.00 . A A . 54 ASP OD2 1 1
13 27108 1 1 55 ILE C C -5.663 11.837 -1.615 1.00 . A A . 55 ILE C 1 1
13 27109 1 1 55 ILE CA C -5.241 12.311 -3.013 1.00 . A A . 55 ILE CA 1 1
13 27110 1 1 55 ILE CB C -5.150 11.142 -4.019 1.00 . A A . 55 ILE CB 1 1
13 27111 1 1 55 ILE CD1 C -4.631 8.657 -3.682 1.00 . A A . 55 ILE CD1 1 1
13 27112 1 1 55 ILE CG1 C -4.094 10.088 -3.627 1.00 . A A . 55 ILE CG1 1 1
13 27113 1 1 55 ILE CG2 C -4.924 11.643 -5.457 1.00 . A A . 55 ILE CG2 1 1
13 27114 1 1 55 ILE H H -3.124 12.635 -3.238 1.00 . A A . 55 ILE H 1 1
13 27115 1 1 55 ILE HA H -6.018 12.989 -3.366 1.00 . A A . 55 ILE HA 1 1
13 27116 1 1 55 ILE HB H -6.125 10.657 -4.015 1.00 . A A . 55 ILE HB 1 1
13 27117 1 1 55 ILE HD11 H -5.442 8.543 -2.966 1.00 . A A . 55 ILE HD11 1 1
13 27118 1 1 55 ILE HD12 H -4.995 8.432 -4.685 1.00 . A A . 55 ILE HD12 1 1
13 27119 1 1 55 ILE HD13 H -3.830 7.963 -3.428 1.00 . A A . 55 ILE HD13 1 1
13 27120 1 1 55 ILE HG12 H -3.248 10.139 -4.292 1.00 . A A . 55 ILE HG12 1 1
13 27121 1 1 55 ILE HG13 H -3.705 10.299 -2.638 1.00 . A A . 55 ILE HG13 1 1
13 27122 1 1 55 ILE HG21 H -4.038 12.274 -5.516 1.00 . A A . 55 ILE HG21 1 1
13 27123 1 1 55 ILE HG22 H -4.820 10.794 -6.133 1.00 . A A . 55 ILE HG22 1 1
13 27124 1 1 55 ILE HG23 H -5.781 12.231 -5.775 1.00 . A A . 55 ILE HG23 1 1
13 27125 1 1 55 ILE N N -3.990 13.069 -2.947 1.00 . A A . 55 ILE N 1 1
13 27126 1 1 55 ILE O O -4.873 11.827 -0.672 1.00 . A A . 55 ILE O 1 1
13 27127 1 1 56 THR C C -7.514 9.356 -0.262 1.00 . A A . 56 THR C 1 1
13 27128 1 1 56 THR CA C -7.473 10.888 -0.237 1.00 . A A . 56 THR CA 1 1
13 27129 1 1 56 THR CB C -8.844 11.558 0.004 1.00 . A A . 56 THR CB 1 1
13 27130 1 1 56 THR CG2 C -8.652 12.970 0.569 1.00 . A A . 56 THR CG2 1 1
13 27131 1 1 56 THR H H -7.533 11.408 -2.274 1.00 . A A . 56 THR H 1 1
13 27132 1 1 56 THR HA H -6.818 11.159 0.586 1.00 . A A . 56 THR HA 1 1
13 27133 1 1 56 THR HB H -9.409 10.974 0.731 1.00 . A A . 56 THR HB 1 1
13 27134 1 1 56 THR HG1 H -10.386 12.208 -1.014 1.00 . A A . 56 THR HG1 1 1
13 27135 1 1 56 THR HG21 H -8.145 12.921 1.530 1.00 . A A . 56 THR HG21 1 1
13 27136 1 1 56 THR HG22 H -9.615 13.449 0.735 1.00 . A A . 56 THR HG22 1 1
13 27137 1 1 56 THR HG23 H -8.066 13.580 -0.120 1.00 . A A . 56 THR HG23 1 1
13 27138 1 1 56 THR N N -6.908 11.390 -1.482 1.00 . A A . 56 THR N 1 1
13 27139 1 1 56 THR O O -7.440 8.736 -1.325 1.00 . A A . 56 THR O 1 1
13 27140 1 1 56 THR OG1 O -9.594 11.665 -1.198 1.00 . A A . 56 THR OG1 1 1
13 27141 1 1 57 VAL C C -8.818 6.683 0.203 1.00 . A A . 57 VAL C 1 1
13 27142 1 1 57 VAL CA C -7.691 7.267 1.061 1.00 . A A . 57 VAL CA 1 1
13 27143 1 1 57 VAL CB C -7.819 6.922 2.555 1.00 . A A . 57 VAL CB 1 1
13 27144 1 1 57 VAL CG1 C -8.053 5.428 2.832 1.00 . A A . 57 VAL CG1 1 1
13 27145 1 1 57 VAL CG2 C -6.591 7.348 3.370 1.00 . A A . 57 VAL CG2 1 1
13 27146 1 1 57 VAL H H -7.688 9.278 1.755 1.00 . A A . 57 VAL H 1 1
13 27147 1 1 57 VAL HA H -6.768 6.834 0.687 1.00 . A A . 57 VAL HA 1 1
13 27148 1 1 57 VAL HB H -8.661 7.485 2.933 1.00 . A A . 57 VAL HB 1 1
13 27149 1 1 57 VAL HG11 H -8.935 5.064 2.306 1.00 . A A . 57 VAL HG11 1 1
13 27150 1 1 57 VAL HG12 H -7.188 4.846 2.513 1.00 . A A . 57 VAL HG12 1 1
13 27151 1 1 57 VAL HG13 H -8.217 5.276 3.897 1.00 . A A . 57 VAL HG13 1 1
13 27152 1 1 57 VAL HG21 H -6.817 7.223 4.429 1.00 . A A . 57 VAL HG21 1 1
13 27153 1 1 57 VAL HG22 H -5.737 6.727 3.110 1.00 . A A . 57 VAL HG22 1 1
13 27154 1 1 57 VAL HG23 H -6.340 8.390 3.196 1.00 . A A . 57 VAL HG23 1 1
13 27155 1 1 57 VAL N N -7.634 8.722 0.907 1.00 . A A . 57 VAL N 1 1
13 27156 1 1 57 VAL O O -8.647 5.614 -0.368 1.00 . A A . 57 VAL O 1 1
13 27157 1 1 58 ALA C C -10.632 6.738 -2.197 1.00 . A A . 58 ALA C 1 1
13 27158 1 1 58 ALA CA C -11.071 6.922 -0.743 1.00 . A A . 58 ALA CA 1 1
13 27159 1 1 58 ALA CB C -12.198 7.950 -0.655 1.00 . A A . 58 ALA CB 1 1
13 27160 1 1 58 ALA H H -10.033 8.253 0.564 1.00 . A A . 58 ALA H 1 1
13 27161 1 1 58 ALA HA H -11.427 5.963 -0.361 1.00 . A A . 58 ALA HA 1 1
13 27162 1 1 58 ALA HB1 H -13.051 7.584 -1.217 1.00 . A A . 58 ALA HB1 1 1
13 27163 1 1 58 ALA HB2 H -12.507 8.108 0.375 1.00 . A A . 58 ALA HB2 1 1
13 27164 1 1 58 ALA HB3 H -11.872 8.896 -1.088 1.00 . A A . 58 ALA HB3 1 1
13 27165 1 1 58 ALA N N -9.947 7.378 0.062 1.00 . A A . 58 ALA N 1 1
13 27166 1 1 58 ALA O O -10.953 5.726 -2.819 1.00 . A A . 58 ALA O 1 1
13 27167 1 1 59 GLN C C -8.446 6.466 -4.227 1.00 . A A . 59 GLN C 1 1
13 27168 1 1 59 GLN CA C -9.399 7.651 -4.103 1.00 . A A . 59 GLN CA 1 1
13 27169 1 1 59 GLN CB C -8.688 8.951 -4.495 1.00 . A A . 59 GLN CB 1 1
13 27170 1 1 59 GLN CD C -8.835 11.433 -4.868 1.00 . A A . 59 GLN CD 1 1
13 27171 1 1 59 GLN CG C -9.610 10.175 -4.487 1.00 . A A . 59 GLN CG 1 1
13 27172 1 1 59 GLN H H -9.653 8.513 -2.172 1.00 . A A . 59 GLN H 1 1
13 27173 1 1 59 GLN HA H -10.243 7.491 -4.777 1.00 . A A . 59 GLN HA 1 1
13 27174 1 1 59 GLN HB2 H -7.859 9.128 -3.816 1.00 . A A . 59 GLN HB2 1 1
13 27175 1 1 59 GLN HB3 H -8.277 8.829 -5.499 1.00 . A A . 59 GLN HB3 1 1
13 27176 1 1 59 GLN HE21 H -8.308 13.282 -4.249 1.00 . A A . 59 GLN HE21 1 1
13 27177 1 1 59 GLN HE22 H -9.224 12.324 -3.080 1.00 . A A . 59 GLN HE22 1 1
13 27178 1 1 59 GLN HG2 H -10.417 10.024 -5.203 1.00 . A A . 59 GLN HG2 1 1
13 27179 1 1 59 GLN HG3 H -10.057 10.298 -3.501 1.00 . A A . 59 GLN HG3 1 1
13 27180 1 1 59 GLN N N -9.891 7.710 -2.736 1.00 . A A . 59 GLN N 1 1
13 27181 1 1 59 GLN NE2 N -8.733 12.400 -3.968 1.00 . A A . 59 GLN NE2 1 1
13 27182 1 1 59 GLN O O -8.589 5.681 -5.160 1.00 . A A . 59 GLN O 1 1
13 27183 1 1 59 GLN OE1 O -8.285 11.523 -5.964 1.00 . A A . 59 GLN OE1 1 1
13 27184 1 1 60 PHE C C -7.323 3.862 -3.294 1.00 . A A . 60 PHE C 1 1
13 27185 1 1 60 PHE CA C -6.563 5.189 -3.314 1.00 . A A . 60 PHE CA 1 1
13 27186 1 1 60 PHE CB C -5.546 5.310 -2.173 1.00 . A A . 60 PHE CB 1 1
13 27187 1 1 60 PHE CD1 C -3.613 4.223 -0.997 1.00 . A A . 60 PHE CD1 1 1
13 27188 1 1 60 PHE CD2 C -4.008 3.564 -3.300 1.00 . A A . 60 PHE CD2 1 1
13 27189 1 1 60 PHE CE1 C -2.507 3.365 -0.938 1.00 . A A . 60 PHE CE1 1 1
13 27190 1 1 60 PHE CE2 C -2.919 2.674 -3.229 1.00 . A A . 60 PHE CE2 1 1
13 27191 1 1 60 PHE CG C -4.377 4.332 -2.172 1.00 . A A . 60 PHE CG 1 1
13 27192 1 1 60 PHE CZ C -2.164 2.573 -2.048 1.00 . A A . 60 PHE CZ 1 1
13 27193 1 1 60 PHE H H -7.448 6.978 -2.531 1.00 . A A . 60 PHE H 1 1
13 27194 1 1 60 PHE HA H -6.022 5.255 -4.253 1.00 . A A . 60 PHE HA 1 1
13 27195 1 1 60 PHE HB2 H -5.124 6.312 -2.196 1.00 . A A . 60 PHE HB2 1 1
13 27196 1 1 60 PHE HB3 H -6.078 5.211 -1.228 1.00 . A A . 60 PHE HB3 1 1
13 27197 1 1 60 PHE HD1 H -3.877 4.790 -0.118 1.00 . A A . 60 PHE HD1 1 1
13 27198 1 1 60 PHE HD2 H -4.550 3.637 -4.229 1.00 . A A . 60 PHE HD2 1 1
13 27199 1 1 60 PHE HE1 H -1.950 3.326 -0.014 1.00 . A A . 60 PHE HE1 1 1
13 27200 1 1 60 PHE HE2 H -2.651 2.074 -4.086 1.00 . A A . 60 PHE HE2 1 1
13 27201 1 1 60 PHE HZ H -1.324 1.896 -1.998 1.00 . A A . 60 PHE HZ 1 1
13 27202 1 1 60 PHE N N -7.515 6.298 -3.280 1.00 . A A . 60 PHE N 1 1
13 27203 1 1 60 PHE O O -7.068 3.006 -4.142 1.00 . A A . 60 PHE O 1 1
13 27204 1 1 61 MET C C -9.827 2.233 -3.641 1.00 . A A . 61 MET C 1 1
13 27205 1 1 61 MET CA C -9.133 2.516 -2.308 1.00 . A A . 61 MET CA 1 1
13 27206 1 1 61 MET CB C -10.123 2.653 -1.142 1.00 . A A . 61 MET CB 1 1
13 27207 1 1 61 MET CE C -13.040 2.306 0.507 1.00 . A A . 61 MET CE 1 1
13 27208 1 1 61 MET CG C -10.802 1.305 -0.888 1.00 . A A . 61 MET CG 1 1
13 27209 1 1 61 MET H H -8.475 4.455 -1.744 1.00 . A A . 61 MET H 1 1
13 27210 1 1 61 MET HA H -8.468 1.677 -2.092 1.00 . A A . 61 MET HA 1 1
13 27211 1 1 61 MET HB2 H -9.577 2.942 -0.244 1.00 . A A . 61 MET HB2 1 1
13 27212 1 1 61 MET HB3 H -10.873 3.413 -1.363 1.00 . A A . 61 MET HB3 1 1
13 27213 1 1 61 MET HE1 H -12.644 3.315 0.403 1.00 . A A . 61 MET HE1 1 1
13 27214 1 1 61 MET HE2 H -13.635 2.048 -0.368 1.00 . A A . 61 MET HE2 1 1
13 27215 1 1 61 MET HE3 H -13.663 2.251 1.400 1.00 . A A . 61 MET HE3 1 1
13 27216 1 1 61 MET HG2 H -11.477 1.077 -1.714 1.00 . A A . 61 MET HG2 1 1
13 27217 1 1 61 MET HG3 H -10.017 0.552 -0.883 1.00 . A A . 61 MET HG3 1 1
13 27218 1 1 61 MET N N -8.322 3.716 -2.421 1.00 . A A . 61 MET N 1 1
13 27219 1 1 61 MET O O -9.911 1.065 -4.029 1.00 . A A . 61 MET O 1 1
13 27220 1 1 61 MET SD S -11.683 1.131 0.687 1.00 . A A . 61 MET SD 1 1
13 27221 1 1 62 TRP C C -9.960 2.675 -6.690 1.00 . A A . 62 TRP C 1 1
13 27222 1 1 62 TRP CA C -10.976 3.106 -5.631 1.00 . A A . 62 TRP CA 1 1
13 27223 1 1 62 TRP CB C -11.771 4.358 -6.012 1.00 . A A . 62 TRP CB 1 1
13 27224 1 1 62 TRP CD1 C -13.606 4.294 -4.268 1.00 . A A . 62 TRP CD1 1 1
13 27225 1 1 62 TRP CD2 C -14.369 3.894 -6.339 1.00 . A A . 62 TRP CD2 1 1
13 27226 1 1 62 TRP CE2 C -15.462 3.700 -5.447 1.00 . A A . 62 TRP CE2 1 1
13 27227 1 1 62 TRP CE3 C -14.620 3.695 -7.714 1.00 . A A . 62 TRP CE3 1 1
13 27228 1 1 62 TRP CG C -13.190 4.242 -5.553 1.00 . A A . 62 TRP CG 1 1
13 27229 1 1 62 TRP CH2 C -16.934 3.074 -7.266 1.00 . A A . 62 TRP CH2 1 1
13 27230 1 1 62 TRP CZ2 C -16.725 3.288 -5.894 1.00 . A A . 62 TRP CZ2 1 1
13 27231 1 1 62 TRP CZ3 C -15.890 3.302 -8.176 1.00 . A A . 62 TRP CZ3 1 1
13 27232 1 1 62 TRP H H -10.226 4.202 -3.963 1.00 . A A . 62 TRP H 1 1
13 27233 1 1 62 TRP HA H -11.696 2.302 -5.542 1.00 . A A . 62 TRP HA 1 1
13 27234 1 1 62 TRP HB2 H -11.310 5.253 -5.595 1.00 . A A . 62 TRP HB2 1 1
13 27235 1 1 62 TRP HB3 H -11.773 4.459 -7.099 1.00 . A A . 62 TRP HB3 1 1
13 27236 1 1 62 TRP HD1 H -12.977 4.502 -3.410 1.00 . A A . 62 TRP HD1 1 1
13 27237 1 1 62 TRP HE1 H -15.478 4.001 -3.328 1.00 . A A . 62 TRP HE1 1 1
13 27238 1 1 62 TRP HE3 H -13.814 3.841 -8.422 1.00 . A A . 62 TRP HE3 1 1
13 27239 1 1 62 TRP HH2 H -17.901 2.749 -7.626 1.00 . A A . 62 TRP HH2 1 1
13 27240 1 1 62 TRP HZ2 H -17.521 3.131 -5.183 1.00 . A A . 62 TRP HZ2 1 1
13 27241 1 1 62 TRP HZ3 H -16.057 3.159 -9.237 1.00 . A A . 62 TRP HZ3 1 1
13 27242 1 1 62 TRP N N -10.323 3.261 -4.336 1.00 . A A . 62 TRP N 1 1
13 27243 1 1 62 TRP NE1 N -14.949 3.987 -4.202 1.00 . A A . 62 TRP NE1 1 1
13 27244 1 1 62 TRP O O -10.254 1.821 -7.527 1.00 . A A . 62 TRP O 1 1
13 27245 1 1 63 ILE C C -7.330 1.390 -7.334 1.00 . A A . 63 ILE C 1 1
13 27246 1 1 63 ILE CA C -7.707 2.855 -7.592 1.00 . A A . 63 ILE CA 1 1
13 27247 1 1 63 ILE CB C -6.508 3.825 -7.499 1.00 . A A . 63 ILE CB 1 1
13 27248 1 1 63 ILE CD1 C -5.997 6.320 -7.257 1.00 . A A . 63 ILE CD1 1 1
13 27249 1 1 63 ILE CG1 C -6.925 5.266 -7.862 1.00 . A A . 63 ILE CG1 1 1
13 27250 1 1 63 ILE CG2 C -5.397 3.382 -8.463 1.00 . A A . 63 ILE CG2 1 1
13 27251 1 1 63 ILE H H -8.539 3.925 -5.945 1.00 . A A . 63 ILE H 1 1
13 27252 1 1 63 ILE HA H -8.121 2.924 -8.598 1.00 . A A . 63 ILE HA 1 1
13 27253 1 1 63 ILE HB H -6.118 3.808 -6.481 1.00 . A A . 63 ILE HB 1 1
13 27254 1 1 63 ILE HD11 H -6.389 7.314 -7.459 1.00 . A A . 63 ILE HD11 1 1
13 27255 1 1 63 ILE HD12 H -5.940 6.196 -6.180 1.00 . A A . 63 ILE HD12 1 1
13 27256 1 1 63 ILE HD13 H -5.004 6.226 -7.687 1.00 . A A . 63 ILE HD13 1 1
13 27257 1 1 63 ILE HG12 H -6.949 5.379 -8.945 1.00 . A A . 63 ILE HG12 1 1
13 27258 1 1 63 ILE HG13 H -7.925 5.478 -7.501 1.00 . A A . 63 ILE HG13 1 1
13 27259 1 1 63 ILE HG21 H -4.629 4.149 -8.532 1.00 . A A . 63 ILE HG21 1 1
13 27260 1 1 63 ILE HG22 H -4.946 2.456 -8.118 1.00 . A A . 63 ILE HG22 1 1
13 27261 1 1 63 ILE HG23 H -5.809 3.224 -9.462 1.00 . A A . 63 ILE HG23 1 1
13 27262 1 1 63 ILE N N -8.747 3.221 -6.647 1.00 . A A . 63 ILE N 1 1
13 27263 1 1 63 ILE O O -7.237 0.632 -8.292 1.00 . A A . 63 ILE O 1 1
13 27264 1 1 64 ILE C C -7.843 -1.409 -6.235 1.00 . A A . 64 ILE C 1 1
13 27265 1 1 64 ILE CA C -6.786 -0.417 -5.743 1.00 . A A . 64 ILE CA 1 1
13 27266 1 1 64 ILE CB C -6.570 -0.556 -4.216 1.00 . A A . 64 ILE CB 1 1
13 27267 1 1 64 ILE CD1 C -5.445 0.479 -2.159 1.00 . A A . 64 ILE CD1 1 1
13 27268 1 1 64 ILE CG1 C -5.360 0.228 -3.669 1.00 . A A . 64 ILE CG1 1 1
13 27269 1 1 64 ILE CG2 C -6.387 -2.035 -3.852 1.00 . A A . 64 ILE CG2 1 1
13 27270 1 1 64 ILE H H -7.250 1.633 -5.323 1.00 . A A . 64 ILE H 1 1
13 27271 1 1 64 ILE HA H -5.857 -0.667 -6.252 1.00 . A A . 64 ILE HA 1 1
13 27272 1 1 64 ILE HB H -7.459 -0.178 -3.715 1.00 . A A . 64 ILE HB 1 1
13 27273 1 1 64 ILE HD11 H -4.581 1.055 -1.838 1.00 . A A . 64 ILE HD11 1 1
13 27274 1 1 64 ILE HD12 H -6.344 1.045 -1.929 1.00 . A A . 64 ILE HD12 1 1
13 27275 1 1 64 ILE HD13 H -5.450 -0.454 -1.600 1.00 . A A . 64 ILE HD13 1 1
13 27276 1 1 64 ILE HG12 H -4.439 -0.318 -3.876 1.00 . A A . 64 ILE HG12 1 1
13 27277 1 1 64 ILE HG13 H -5.299 1.195 -4.159 1.00 . A A . 64 ILE HG13 1 1
13 27278 1 1 64 ILE HG21 H -5.664 -2.496 -4.523 1.00 . A A . 64 ILE HG21 1 1
13 27279 1 1 64 ILE HG22 H -6.020 -2.141 -2.834 1.00 . A A . 64 ILE HG22 1 1
13 27280 1 1 64 ILE HG23 H -7.329 -2.577 -3.936 1.00 . A A . 64 ILE HG23 1 1
13 27281 1 1 64 ILE N N -7.157 0.960 -6.078 1.00 . A A . 64 ILE N 1 1
13 27282 1 1 64 ILE O O -7.505 -2.322 -6.986 1.00 . A A . 64 ILE O 1 1
13 27283 1 1 65 ARG C C -10.227 -2.209 -7.881 1.00 . A A . 65 ARG C 1 1
13 27284 1 1 65 ARG CA C -10.181 -2.120 -6.358 1.00 . A A . 65 ARG CA 1 1
13 27285 1 1 65 ARG CB C -11.527 -1.774 -5.701 1.00 . A A . 65 ARG CB 1 1
13 27286 1 1 65 ARG CD C -13.246 0.073 -5.278 1.00 . A A . 65 ARG CD 1 1
13 27287 1 1 65 ARG CG C -12.058 -0.399 -6.114 1.00 . A A . 65 ARG CG 1 1
13 27288 1 1 65 ARG CZ C -15.582 -0.737 -4.894 1.00 . A A . 65 ARG CZ 1 1
13 27289 1 1 65 ARG H H -9.367 -0.438 -5.293 1.00 . A A . 65 ARG H 1 1
13 27290 1 1 65 ARG HA H -9.902 -3.118 -6.019 1.00 . A A . 65 ARG HA 1 1
13 27291 1 1 65 ARG HB2 H -12.264 -2.530 -5.960 1.00 . A A . 65 ARG HB2 1 1
13 27292 1 1 65 ARG HB3 H -11.399 -1.795 -4.619 1.00 . A A . 65 ARG HB3 1 1
13 27293 1 1 65 ARG HD2 H -12.963 0.106 -4.227 1.00 . A A . 65 ARG HD2 1 1
13 27294 1 1 65 ARG HD3 H -13.531 1.073 -5.606 1.00 . A A . 65 ARG HD3 1 1
13 27295 1 1 65 ARG HE H -14.273 -1.497 -6.219 1.00 . A A . 65 ARG HE 1 1
13 27296 1 1 65 ARG HG2 H -11.260 0.309 -5.973 1.00 . A A . 65 ARG HG2 1 1
13 27297 1 1 65 ARG HG3 H -12.332 -0.410 -7.169 1.00 . A A . 65 ARG HG3 1 1
13 27298 1 1 65 ARG HH11 H -15.242 1.003 -3.891 1.00 . A A . 65 ARG HH11 1 1
13 27299 1 1 65 ARG HH12 H -16.803 0.288 -3.622 1.00 . A A . 65 ARG HH12 1 1
13 27300 1 1 65 ARG HH21 H -16.242 -2.315 -5.953 1.00 . A A . 65 ARG HH21 1 1
13 27301 1 1 65 ARG HH22 H -17.411 -1.666 -4.813 1.00 . A A . 65 ARG HH22 1 1
13 27302 1 1 65 ARG N N -9.127 -1.199 -5.921 1.00 . A A . 65 ARG N 1 1
13 27303 1 1 65 ARG NE N -14.385 -0.819 -5.463 1.00 . A A . 65 ARG NE 1 1
13 27304 1 1 65 ARG NH1 N -15.884 0.236 -4.036 1.00 . A A . 65 ARG NH1 1 1
13 27305 1 1 65 ARG NH2 N -16.467 -1.667 -5.195 1.00 . A A . 65 ARG NH2 1 1
13 27306 1 1 65 ARG O O -10.404 -3.306 -8.406 1.00 . A A . 65 ARG O 1 1
13 27307 1 1 66 LYS C C -8.796 -1.823 -10.572 1.00 . A A . 66 LYS C 1 1
13 27308 1 1 66 LYS CA C -10.042 -1.109 -10.053 1.00 . A A . 66 LYS CA 1 1
13 27309 1 1 66 LYS CB C -10.061 0.326 -10.597 1.00 . A A . 66 LYS CB 1 1
13 27310 1 1 66 LYS CD C -11.441 2.298 -11.389 1.00 . A A . 66 LYS CD 1 1
13 27311 1 1 66 LYS CE C -10.523 3.335 -10.730 1.00 . A A . 66 LYS CE 1 1
13 27312 1 1 66 LYS CG C -11.453 0.980 -10.595 1.00 . A A . 66 LYS CG 1 1
13 27313 1 1 66 LYS H H -9.895 -0.215 -8.119 1.00 . A A . 66 LYS H 1 1
13 27314 1 1 66 LYS HA H -10.918 -1.651 -10.417 1.00 . A A . 66 LYS HA 1 1
13 27315 1 1 66 LYS HB2 H -9.357 0.933 -10.028 1.00 . A A . 66 LYS HB2 1 1
13 27316 1 1 66 LYS HB3 H -9.714 0.302 -11.626 1.00 . A A . 66 LYS HB3 1 1
13 27317 1 1 66 LYS HD2 H -11.105 2.095 -12.408 1.00 . A A . 66 LYS HD2 1 1
13 27318 1 1 66 LYS HD3 H -12.456 2.695 -11.430 1.00 . A A . 66 LYS HD3 1 1
13 27319 1 1 66 LYS HE2 H -10.979 3.662 -9.792 1.00 . A A . 66 LYS HE2 1 1
13 27320 1 1 66 LYS HE3 H -9.558 2.882 -10.501 1.00 . A A . 66 LYS HE3 1 1
13 27321 1 1 66 LYS HG2 H -12.165 0.303 -11.069 1.00 . A A . 66 LYS HG2 1 1
13 27322 1 1 66 LYS HG3 H -11.783 1.164 -9.572 1.00 . A A . 66 LYS HG3 1 1
13 27323 1 1 66 LYS HZ1 H -9.749 4.283 -12.411 1.00 . A A . 66 LYS HZ1 1 1
13 27324 1 1 66 LYS HZ2 H -9.769 5.200 -11.021 1.00 . A A . 66 LYS HZ2 1 1
13 27325 1 1 66 LYS HZ3 H -11.153 4.975 -11.829 1.00 . A A . 66 LYS HZ3 1 1
13 27326 1 1 66 LYS N N -10.038 -1.097 -8.596 1.00 . A A . 66 LYS N 1 1
13 27327 1 1 66 LYS NZ N -10.281 4.520 -11.578 1.00 . A A . 66 LYS NZ 1 1
13 27328 1 1 66 LYS O O -8.890 -2.608 -11.507 1.00 . A A . 66 LYS O 1 1
13 27329 1 1 67 ARG C C -6.398 -3.646 -10.346 1.00 . A A . 67 ARG C 1 1
13 27330 1 1 67 ARG CA C -6.342 -2.132 -10.378 1.00 . A A . 67 ARG CA 1 1
13 27331 1 1 67 ARG CB C -5.224 -1.584 -9.467 1.00 . A A . 67 ARG CB 1 1
13 27332 1 1 67 ARG CD C -3.404 -0.356 -10.801 1.00 . A A . 67 ARG CD 1 1
13 27333 1 1 67 ARG CG C -4.670 -0.227 -9.943 1.00 . A A . 67 ARG CG 1 1
13 27334 1 1 67 ARG CZ C -3.800 -0.973 -13.208 1.00 . A A . 67 ARG CZ 1 1
13 27335 1 1 67 ARG H H -7.600 -0.909 -9.210 1.00 . A A . 67 ARG H 1 1
13 27336 1 1 67 ARG HA H -6.139 -1.856 -11.411 1.00 . A A . 67 ARG HA 1 1
13 27337 1 1 67 ARG HB2 H -5.603 -1.473 -8.454 1.00 . A A . 67 ARG HB2 1 1
13 27338 1 1 67 ARG HB3 H -4.413 -2.302 -9.408 1.00 . A A . 67 ARG HB3 1 1
13 27339 1 1 67 ARG HD2 H -3.105 0.628 -11.160 1.00 . A A . 67 ARG HD2 1 1
13 27340 1 1 67 ARG HD3 H -2.595 -0.734 -10.171 1.00 . A A . 67 ARG HD3 1 1
13 27341 1 1 67 ARG HE H -3.342 -2.254 -11.689 1.00 . A A . 67 ARG HE 1 1
13 27342 1 1 67 ARG HG2 H -5.435 0.321 -10.494 1.00 . A A . 67 ARG HG2 1 1
13 27343 1 1 67 ARG HG3 H -4.406 0.360 -9.065 1.00 . A A . 67 ARG HG3 1 1
13 27344 1 1 67 ARG HH11 H -4.187 1.025 -12.871 1.00 . A A . 67 ARG HH11 1 1
13 27345 1 1 67 ARG HH12 H -4.411 0.518 -14.503 1.00 . A A . 67 ARG HH12 1 1
13 27346 1 1 67 ARG HH21 H -3.402 -2.856 -13.853 1.00 . A A . 67 ARG HH21 1 1
13 27347 1 1 67 ARG HH22 H -3.509 -1.686 -15.111 1.00 . A A . 67 ARG HH22 1 1
13 27348 1 1 67 ARG N N -7.623 -1.555 -9.989 1.00 . A A . 67 ARG N 1 1
13 27349 1 1 67 ARG NE N -3.566 -1.286 -11.930 1.00 . A A . 67 ARG NE 1 1
13 27350 1 1 67 ARG NH1 N -4.155 0.263 -13.553 1.00 . A A . 67 ARG NH1 1 1
13 27351 1 1 67 ARG NH2 N -3.712 -1.921 -14.139 1.00 . A A . 67 ARG NH2 1 1
13 27352 1 1 67 ARG O O -6.029 -4.269 -11.335 1.00 . A A . 67 ARG O 1 1
13 27353 1 1 68 ILE C C -8.279 -6.224 -9.725 1.00 . A A . 68 ILE C 1 1
13 27354 1 1 68 ILE CA C -6.989 -5.664 -9.099 1.00 . A A . 68 ILE CA 1 1
13 27355 1 1 68 ILE CB C -6.815 -6.067 -7.620 1.00 . A A . 68 ILE CB 1 1
13 27356 1 1 68 ILE CD1 C -7.945 -6.180 -5.329 1.00 . A A . 68 ILE CD1 1 1
13 27357 1 1 68 ILE CG1 C -8.073 -5.741 -6.790 1.00 . A A . 68 ILE CG1 1 1
13 27358 1 1 68 ILE CG2 C -5.545 -5.427 -7.020 1.00 . A A . 68 ILE CG2 1 1
13 27359 1 1 68 ILE H H -7.171 -3.631 -8.466 1.00 . A A . 68 ILE H 1 1
13 27360 1 1 68 ILE HA H -6.154 -6.112 -9.643 1.00 . A A . 68 ILE HA 1 1
13 27361 1 1 68 ILE HB H -6.668 -7.147 -7.603 1.00 . A A . 68 ILE HB 1 1
13 27362 1 1 68 ILE HD11 H -7.267 -5.514 -4.792 1.00 . A A . 68 ILE HD11 1 1
13 27363 1 1 68 ILE HD12 H -8.929 -6.140 -4.871 1.00 . A A . 68 ILE HD12 1 1
13 27364 1 1 68 ILE HD13 H -7.576 -7.207 -5.276 1.00 . A A . 68 ILE HD13 1 1
13 27365 1 1 68 ILE HG12 H -8.281 -4.670 -6.847 1.00 . A A . 68 ILE HG12 1 1
13 27366 1 1 68 ILE HG13 H -8.925 -6.279 -7.209 1.00 . A A . 68 ILE HG13 1 1
13 27367 1 1 68 ILE HG21 H -5.696 -4.369 -6.813 1.00 . A A . 68 ILE HG21 1 1
13 27368 1 1 68 ILE HG22 H -5.278 -5.936 -6.093 1.00 . A A . 68 ILE HG22 1 1
13 27369 1 1 68 ILE HG23 H -4.710 -5.546 -7.709 1.00 . A A . 68 ILE HG23 1 1
13 27370 1 1 68 ILE N N -6.889 -4.215 -9.246 1.00 . A A . 68 ILE N 1 1
13 27371 1 1 68 ILE O O -8.486 -7.437 -9.695 1.00 . A A . 68 ILE O 1 1
13 27372 1 1 69 GLN C C -11.333 -6.472 -9.944 1.00 . A A . 69 GLN C 1 1
13 27373 1 1 69 GLN CA C -10.403 -5.749 -10.931 1.00 . A A . 69 GLN CA 1 1
13 27374 1 1 69 GLN CB C -10.147 -6.536 -12.238 1.00 . A A . 69 GLN CB 1 1
13 27375 1 1 69 GLN CD C -11.121 -5.323 -14.221 1.00 . A A . 69 GLN CD 1 1
13 27376 1 1 69 GLN CG C -9.844 -5.639 -13.441 1.00 . A A . 69 GLN CG 1 1
13 27377 1 1 69 GLN H H -8.917 -4.389 -10.294 1.00 . A A . 69 GLN H 1 1
13 27378 1 1 69 GLN HA H -10.917 -4.826 -11.203 1.00 . A A . 69 GLN HA 1 1
13 27379 1 1 69 GLN HB2 H -9.313 -7.220 -12.097 1.00 . A A . 69 GLN HB2 1 1
13 27380 1 1 69 GLN HB3 H -11.018 -7.140 -12.495 1.00 . A A . 69 GLN HB3 1 1
13 27381 1 1 69 GLN HE21 H -12.155 -5.777 -15.918 1.00 . A A . 69 GLN HE21 1 1
13 27382 1 1 69 GLN HE22 H -10.615 -6.618 -15.682 1.00 . A A . 69 GLN HE22 1 1
13 27383 1 1 69 GLN HG2 H -9.369 -4.718 -13.109 1.00 . A A . 69 GLN HG2 1 1
13 27384 1 1 69 GLN HG3 H -9.143 -6.159 -14.095 1.00 . A A . 69 GLN HG3 1 1
13 27385 1 1 69 GLN N N -9.140 -5.374 -10.302 1.00 . A A . 69 GLN N 1 1
13 27386 1 1 69 GLN NE2 N -11.314 -5.941 -15.373 1.00 . A A . 69 GLN NE2 1 1
13 27387 1 1 69 GLN O O -11.786 -7.582 -10.210 1.00 . A A . 69 GLN O 1 1
13 27388 1 1 69 GLN OE1 O -11.969 -4.540 -13.788 1.00 . A A . 69 GLN OE1 1 1
13 27389 1 1 70 LEU C C -13.946 -6.370 -8.371 1.00 . A A . 70 LEU C 1 1
13 27390 1 1 70 LEU CA C -12.531 -6.378 -7.771 1.00 . A A . 70 LEU CA 1 1
13 27391 1 1 70 LEU CB C -12.435 -5.527 -6.484 1.00 . A A . 70 LEU CB 1 1
13 27392 1 1 70 LEU CD1 C -14.681 -5.123 -5.259 1.00 . A A . 70 LEU CD1 1 1
13 27393 1 1 70 LEU CD2 C -13.639 -7.385 -5.163 1.00 . A A . 70 LEU CD2 1 1
13 27394 1 1 70 LEU CG C -13.360 -5.894 -5.294 1.00 . A A . 70 LEU CG 1 1
13 27395 1 1 70 LEU H H -11.231 -4.934 -8.647 1.00 . A A . 70 LEU H 1 1
13 27396 1 1 70 LEU HA H -12.206 -7.389 -7.542 1.00 . A A . 70 LEU HA 1 1
13 27397 1 1 70 LEU HB2 H -11.406 -5.595 -6.131 1.00 . A A . 70 LEU HB2 1 1
13 27398 1 1 70 LEU HB3 H -12.617 -4.490 -6.757 1.00 . A A . 70 LEU HB3 1 1
13 27399 1 1 70 LEU HD11 H -15.257 -5.445 -4.397 1.00 . A A . 70 LEU HD11 1 1
13 27400 1 1 70 LEU HD12 H -15.272 -5.328 -6.150 1.00 . A A . 70 LEU HD12 1 1
13 27401 1 1 70 LEU HD13 H -14.483 -4.056 -5.187 1.00 . A A . 70 LEU HD13 1 1
13 27402 1 1 70 LEU HD21 H -12.741 -7.961 -5.365 1.00 . A A . 70 LEU HD21 1 1
13 27403 1 1 70 LEU HD22 H -14.438 -7.687 -5.837 1.00 . A A . 70 LEU HD22 1 1
13 27404 1 1 70 LEU HD23 H -13.957 -7.586 -4.143 1.00 . A A . 70 LEU HD23 1 1
13 27405 1 1 70 LEU HG H -12.857 -5.612 -4.371 1.00 . A A . 70 LEU HG 1 1
13 27406 1 1 70 LEU N N -11.637 -5.846 -8.800 1.00 . A A . 70 LEU N 1 1
13 27407 1 1 70 LEU O O -14.478 -5.277 -8.613 1.00 . A A . 70 LEU O 1 1
13 27408 1 1 71 PRO C C -16.966 -7.314 -8.249 1.00 . A A . 71 PRO C 1 1
13 27409 1 1 71 PRO CA C -15.879 -7.620 -9.277 1.00 . A A . 71 PRO CA 1 1
13 27410 1 1 71 PRO CB C -16.012 -9.080 -9.712 1.00 . A A . 71 PRO CB 1 1
13 27411 1 1 71 PRO CD C -14.012 -8.864 -8.464 1.00 . A A . 71 PRO CD 1 1
13 27412 1 1 71 PRO CG C -15.185 -9.807 -8.651 1.00 . A A . 71 PRO CG 1 1
13 27413 1 1 71 PRO HA H -15.978 -6.959 -10.139 1.00 . A A . 71 PRO HA 1 1
13 27414 1 1 71 PRO HB2 H -17.050 -9.420 -9.716 1.00 . A A . 71 PRO HB2 1 1
13 27415 1 1 71 PRO HB3 H -15.563 -9.212 -10.694 1.00 . A A . 71 PRO HB3 1 1
13 27416 1 1 71 PRO HD2 H -13.586 -8.967 -7.469 1.00 . A A . 71 PRO HD2 1 1
13 27417 1 1 71 PRO HD3 H -13.262 -9.103 -9.206 1.00 . A A . 71 PRO HD3 1 1
13 27418 1 1 71 PRO HG2 H -15.739 -9.860 -7.717 1.00 . A A . 71 PRO HG2 1 1
13 27419 1 1 71 PRO HG3 H -14.869 -10.799 -8.970 1.00 . A A . 71 PRO HG3 1 1
13 27420 1 1 71 PRO N N -14.543 -7.526 -8.694 1.00 . A A . 71 PRO N 1 1
13 27421 1 1 71 PRO O O -16.719 -7.373 -7.046 1.00 . A A . 71 PRO O 1 1
13 27422 1 1 72 SER C C -19.593 -7.968 -6.896 1.00 . A A . 72 SER C 1 1
13 27423 1 1 72 SER CA C -19.321 -6.783 -7.835 1.00 . A A . 72 SER CA 1 1
13 27424 1 1 72 SER CB C -20.569 -6.504 -8.676 1.00 . A A . 72 SER CB 1 1
13 27425 1 1 72 SER H H -18.356 -7.012 -9.715 1.00 . A A . 72 SER H 1 1
13 27426 1 1 72 SER HA H -19.094 -5.904 -7.236 1.00 . A A . 72 SER HA 1 1
13 27427 1 1 72 SER HB2 H -20.858 -7.421 -9.194 1.00 . A A . 72 SER HB2 1 1
13 27428 1 1 72 SER HB3 H -21.387 -6.197 -8.021 1.00 . A A . 72 SER HB3 1 1
13 27429 1 1 72 SER HG H -20.935 -5.663 -10.373 1.00 . A A . 72 SER HG 1 1
13 27430 1 1 72 SER N N -18.190 -7.058 -8.714 1.00 . A A . 72 SER N 1 1
13 27431 1 1 72 SER O O -20.107 -7.766 -5.798 1.00 . A A . 72 SER O 1 1
13 27432 1 1 72 SER OG O -20.314 -5.493 -9.634 1.00 . A A . 72 SER OG 1 1
13 27433 1 1 73 GLU C C -18.684 -10.408 -5.181 1.00 . A A . 73 GLU C 1 1
13 27434 1 1 73 GLU CA C -19.456 -10.406 -6.514 1.00 . A A . 73 GLU CA 1 1
13 27435 1 1 73 GLU CB C -19.179 -11.676 -7.353 1.00 . A A . 73 GLU CB 1 1
13 27436 1 1 73 GLU CD C -17.390 -13.134 -8.510 1.00 . A A . 73 GLU CD 1 1
13 27437 1 1 73 GLU CG C -17.748 -11.800 -7.860 1.00 . A A . 73 GLU CG 1 1
13 27438 1 1 73 GLU H H -18.829 -9.303 -8.219 1.00 . A A . 73 GLU H 1 1
13 27439 1 1 73 GLU HA H -20.514 -10.434 -6.256 1.00 . A A . 73 GLU HA 1 1
13 27440 1 1 73 GLU HB2 H -19.379 -12.540 -6.742 1.00 . A A . 73 GLU HB2 1 1
13 27441 1 1 73 GLU HB3 H -19.855 -11.699 -8.207 1.00 . A A . 73 GLU HB3 1 1
13 27442 1 1 73 GLU HG2 H -17.606 -11.020 -8.588 1.00 . A A . 73 GLU HG2 1 1
13 27443 1 1 73 GLU HG3 H -17.063 -11.641 -7.039 1.00 . A A . 73 GLU HG3 1 1
13 27444 1 1 73 GLU N N -19.244 -9.197 -7.304 1.00 . A A . 73 GLU N 1 1
13 27445 1 1 73 GLU O O -19.187 -10.988 -4.216 1.00 . A A . 73 GLU O 1 1
13 27446 1 1 73 GLU OE1 O -16.847 -13.101 -9.638 1.00 . A A . 73 GLU OE1 1 1
13 27447 1 1 73 GLU OE2 O -17.536 -14.192 -7.863 1.00 . A A . 73 GLU OE2 1 1
13 27448 1 1 74 LYS C C -16.582 -8.440 -3.292 1.00 . A A . 74 LYS C 1 1
13 27449 1 1 74 LYS CA C -16.641 -9.853 -3.888 1.00 . A A . 74 LYS CA 1 1
13 27450 1 1 74 LYS CB C -15.237 -10.481 -4.032 1.00 . A A . 74 LYS CB 1 1
13 27451 1 1 74 LYS CD C -15.981 -12.906 -4.669 1.00 . A A . 74 LYS CD 1 1
13 27452 1 1 74 LYS CE C -15.627 -13.712 -3.411 1.00 . A A . 74 LYS CE 1 1
13 27453 1 1 74 LYS CG C -15.073 -11.698 -4.947 1.00 . A A . 74 LYS CG 1 1
13 27454 1 1 74 LYS H H -17.068 -9.424 -5.933 1.00 . A A . 74 LYS H 1 1
13 27455 1 1 74 LYS HA H -17.166 -10.460 -3.152 1.00 . A A . 74 LYS HA 1 1
13 27456 1 1 74 LYS HB2 H -14.557 -9.727 -4.409 1.00 . A A . 74 LYS HB2 1 1
13 27457 1 1 74 LYS HB3 H -14.885 -10.765 -3.040 1.00 . A A . 74 LYS HB3 1 1
13 27458 1 1 74 LYS HD2 H -17.034 -12.628 -4.664 1.00 . A A . 74 LYS HD2 1 1
13 27459 1 1 74 LYS HD3 H -15.843 -13.570 -5.517 1.00 . A A . 74 LYS HD3 1 1
13 27460 1 1 74 LYS HE2 H -15.816 -14.767 -3.625 1.00 . A A . 74 LYS HE2 1 1
13 27461 1 1 74 LYS HE3 H -14.561 -13.608 -3.201 1.00 . A A . 74 LYS HE3 1 1
13 27462 1 1 74 LYS HG2 H -15.224 -11.375 -5.975 1.00 . A A . 74 LYS HG2 1 1
13 27463 1 1 74 LYS HG3 H -14.035 -12.027 -4.884 1.00 . A A . 74 LYS HG3 1 1
13 27464 1 1 74 LYS HZ1 H -17.421 -13.488 -2.384 1.00 . A A . 74 LYS HZ1 1 1
13 27465 1 1 74 LYS HZ2 H -16.300 -12.374 -1.940 1.00 . A A . 74 LYS HZ2 1 1
13 27466 1 1 74 LYS HZ3 H -16.188 -13.919 -1.427 1.00 . A A . 74 LYS HZ3 1 1
13 27467 1 1 74 LYS N N -17.442 -9.901 -5.121 1.00 . A A . 74 LYS N 1 1
13 27468 1 1 74 LYS NZ N -16.430 -13.337 -2.229 1.00 . A A . 74 LYS NZ 1 1
13 27469 1 1 74 LYS O O -16.934 -7.453 -3.938 1.00 . A A . 74 LYS O 1 1
13 27470 1 1 75 ALA C C -14.460 -6.852 -1.143 1.00 . A A . 75 ALA C 1 1
13 27471 1 1 75 ALA CA C -15.970 -7.110 -1.283 1.00 . A A . 75 ALA CA 1 1
13 27472 1 1 75 ALA CB C -16.651 -7.245 0.084 1.00 . A A . 75 ALA CB 1 1
13 27473 1 1 75 ALA H H -15.872 -9.202 -1.581 1.00 . A A . 75 ALA H 1 1
13 27474 1 1 75 ALA HA H -16.427 -6.282 -1.827 1.00 . A A . 75 ALA HA 1 1
13 27475 1 1 75 ALA HB1 H -16.563 -6.309 0.634 1.00 . A A . 75 ALA HB1 1 1
13 27476 1 1 75 ALA HB2 H -17.706 -7.474 -0.058 1.00 . A A . 75 ALA HB2 1 1
13 27477 1 1 75 ALA HB3 H -16.182 -8.045 0.658 1.00 . A A . 75 ALA HB3 1 1
13 27478 1 1 75 ALA N N -16.146 -8.345 -2.037 1.00 . A A . 75 ALA N 1 1
13 27479 1 1 75 ALA O O -13.648 -7.667 -1.577 1.00 . A A . 75 ALA O 1 1
13 27480 1 1 76 ILE C C -12.508 -4.617 1.016 1.00 . A A . 76 ILE C 1 1
13 27481 1 1 76 ILE CA C -12.666 -5.367 -0.316 1.00 . A A . 76 ILE CA 1 1
13 27482 1 1 76 ILE CB C -12.195 -4.535 -1.526 1.00 . A A . 76 ILE CB 1 1
13 27483 1 1 76 ILE CD1 C -10.001 -5.479 -2.408 1.00 . A A . 76 ILE CD1 1 1
13 27484 1 1 76 ILE CG1 C -10.664 -4.401 -1.559 1.00 . A A . 76 ILE CG1 1 1
13 27485 1 1 76 ILE CG2 C -12.872 -3.157 -1.664 1.00 . A A . 76 ILE CG2 1 1
13 27486 1 1 76 ILE H H -14.725 -5.071 -0.183 1.00 . A A . 76 ILE H 1 1
13 27487 1 1 76 ILE HA H -12.065 -6.275 -0.274 1.00 . A A . 76 ILE HA 1 1
13 27488 1 1 76 ILE HB H -12.487 -5.085 -2.411 1.00 . A A . 76 ILE HB 1 1
13 27489 1 1 76 ILE HD11 H -10.195 -6.464 -1.986 1.00 . A A . 76 ILE HD11 1 1
13 27490 1 1 76 ILE HD12 H -10.402 -5.413 -3.418 1.00 . A A . 76 ILE HD12 1 1
13 27491 1 1 76 ILE HD13 H -8.927 -5.289 -2.442 1.00 . A A . 76 ILE HD13 1 1
13 27492 1 1 76 ILE HG12 H -10.401 -3.451 -2.007 1.00 . A A . 76 ILE HG12 1 1
13 27493 1 1 76 ILE HG13 H -10.245 -4.431 -0.555 1.00 . A A . 76 ILE HG13 1 1
13 27494 1 1 76 ILE HG21 H -12.552 -2.495 -0.860 1.00 . A A . 76 ILE HG21 1 1
13 27495 1 1 76 ILE HG22 H -12.593 -2.707 -2.615 1.00 . A A . 76 ILE HG22 1 1
13 27496 1 1 76 ILE HG23 H -13.955 -3.257 -1.633 1.00 . A A . 76 ILE HG23 1 1
13 27497 1 1 76 ILE N N -14.061 -5.736 -0.528 1.00 . A A . 76 ILE N 1 1
13 27498 1 1 76 ILE O O -13.352 -3.780 1.352 1.00 . A A . 76 ILE O 1 1
13 27499 1 1 77 PHE C C -9.571 -4.207 3.173 1.00 . A A . 77 PHE C 1 1
13 27500 1 1 77 PHE CA C -11.098 -4.303 3.047 1.00 . A A . 77 PHE CA 1 1
13 27501 1 1 77 PHE CB C -11.595 -5.165 4.218 1.00 . A A . 77 PHE CB 1 1
13 27502 1 1 77 PHE CD1 C -13.875 -6.152 3.736 1.00 . A A . 77 PHE CD1 1 1
13 27503 1 1 77 PHE CD2 C -13.691 -4.382 5.401 1.00 . A A . 77 PHE CD2 1 1
13 27504 1 1 77 PHE CE1 C -15.256 -6.237 3.983 1.00 . A A . 77 PHE CE1 1 1
13 27505 1 1 77 PHE CE2 C -15.066 -4.492 5.672 1.00 . A A . 77 PHE CE2 1 1
13 27506 1 1 77 PHE CG C -13.091 -5.217 4.437 1.00 . A A . 77 PHE CG 1 1
13 27507 1 1 77 PHE CZ C -15.848 -5.413 4.955 1.00 . A A . 77 PHE CZ 1 1
13 27508 1 1 77 PHE H H -10.794 -5.616 1.434 1.00 . A A . 77 PHE H 1 1
13 27509 1 1 77 PHE HA H -11.545 -3.306 3.102 1.00 . A A . 77 PHE HA 1 1
13 27510 1 1 77 PHE HB2 H -11.223 -6.183 4.093 1.00 . A A . 77 PHE HB2 1 1
13 27511 1 1 77 PHE HB3 H -11.144 -4.775 5.131 1.00 . A A . 77 PHE HB3 1 1
13 27512 1 1 77 PHE HD1 H -13.414 -6.809 3.012 1.00 . A A . 77 PHE HD1 1 1
13 27513 1 1 77 PHE HD2 H -13.091 -3.673 5.956 1.00 . A A . 77 PHE HD2 1 1
13 27514 1 1 77 PHE HE1 H -15.857 -6.949 3.435 1.00 . A A . 77 PHE HE1 1 1
13 27515 1 1 77 PHE HE2 H -15.525 -3.871 6.432 1.00 . A A . 77 PHE HE2 1 1
13 27516 1 1 77 PHE HZ H -16.907 -5.492 5.157 1.00 . A A . 77 PHE HZ 1 1
13 27517 1 1 77 PHE N N -11.447 -4.912 1.769 1.00 . A A . 77 PHE N 1 1
13 27518 1 1 77 PHE O O -8.861 -5.133 2.784 1.00 . A A . 77 PHE O 1 1
13 27519 1 1 78 LEU C C -7.482 -2.670 5.476 1.00 . A A . 78 LEU C 1 1
13 27520 1 1 78 LEU CA C -7.662 -2.784 3.966 1.00 . A A . 78 LEU CA 1 1
13 27521 1 1 78 LEU CB C -7.254 -1.443 3.329 1.00 . A A . 78 LEU CB 1 1
13 27522 1 1 78 LEU CD1 C -7.429 -0.185 1.164 1.00 . A A . 78 LEU CD1 1 1
13 27523 1 1 78 LEU CD2 C -5.674 -1.959 1.409 1.00 . A A . 78 LEU CD2 1 1
13 27524 1 1 78 LEU CG C -7.088 -1.535 1.806 1.00 . A A . 78 LEU CG 1 1
13 27525 1 1 78 LEU H H -9.744 -2.388 3.996 1.00 . A A . 78 LEU H 1 1
13 27526 1 1 78 LEU HA H -7.026 -3.585 3.585 1.00 . A A . 78 LEU HA 1 1
13 27527 1 1 78 LEU HB2 H -8.006 -0.697 3.583 1.00 . A A . 78 LEU HB2 1 1
13 27528 1 1 78 LEU HB3 H -6.311 -1.104 3.766 1.00 . A A . 78 LEU HB3 1 1
13 27529 1 1 78 LEU HD11 H -8.436 0.131 1.431 1.00 . A A . 78 LEU HD11 1 1
13 27530 1 1 78 LEU HD12 H -7.329 -0.247 0.081 1.00 . A A . 78 LEU HD12 1 1
13 27531 1 1 78 LEU HD13 H -6.737 0.570 1.538 1.00 . A A . 78 LEU HD13 1 1
13 27532 1 1 78 LEU HD21 H -5.378 -2.837 1.983 1.00 . A A . 78 LEU HD21 1 1
13 27533 1 1 78 LEU HD22 H -4.968 -1.153 1.607 1.00 . A A . 78 LEU HD22 1 1
13 27534 1 1 78 LEU HD23 H -5.644 -2.203 0.348 1.00 . A A . 78 LEU HD23 1 1
13 27535 1 1 78 LEU HG H -7.781 -2.282 1.429 1.00 . A A . 78 LEU HG 1 1
13 27536 1 1 78 LEU N N -9.076 -3.090 3.709 1.00 . A A . 78 LEU N 1 1
13 27537 1 1 78 LEU O O -8.391 -2.165 6.149 1.00 . A A . 78 LEU O 1 1
13 27538 1 1 79 PHE C C -4.529 -2.523 7.490 1.00 . A A . 79 PHE C 1 1
13 27539 1 1 79 PHE CA C -5.971 -3.003 7.405 1.00 . A A . 79 PHE CA 1 1
13 27540 1 1 79 PHE CB C -6.114 -4.399 8.039 1.00 . A A . 79 PHE CB 1 1
13 27541 1 1 79 PHE CD1 C -7.584 -5.792 6.530 1.00 . A A . 79 PHE CD1 1 1
13 27542 1 1 79 PHE CD2 C -8.498 -5.036 8.652 1.00 . A A . 79 PHE CD2 1 1
13 27543 1 1 79 PHE CE1 C -8.814 -6.386 6.213 1.00 . A A . 79 PHE CE1 1 1
13 27544 1 1 79 PHE CE2 C -9.725 -5.647 8.343 1.00 . A A . 79 PHE CE2 1 1
13 27545 1 1 79 PHE CG C -7.425 -5.100 7.746 1.00 . A A . 79 PHE CG 1 1
13 27546 1 1 79 PHE CZ C -9.880 -6.329 7.124 1.00 . A A . 79 PHE CZ 1 1
13 27547 1 1 79 PHE H H -5.614 -3.463 5.379 1.00 . A A . 79 PHE H 1 1
13 27548 1 1 79 PHE HA H -6.624 -2.302 7.920 1.00 . A A . 79 PHE HA 1 1
13 27549 1 1 79 PHE HB2 H -5.309 -5.039 7.674 1.00 . A A . 79 PHE HB2 1 1
13 27550 1 1 79 PHE HB3 H -5.989 -4.303 9.118 1.00 . A A . 79 PHE HB3 1 1
13 27551 1 1 79 PHE HD1 H -6.770 -5.851 5.823 1.00 . A A . 79 PHE HD1 1 1
13 27552 1 1 79 PHE HD2 H -8.390 -4.524 9.595 1.00 . A A . 79 PHE HD2 1 1
13 27553 1 1 79 PHE HE1 H -8.933 -6.879 5.262 1.00 . A A . 79 PHE HE1 1 1
13 27554 1 1 79 PHE HE2 H -10.542 -5.588 9.047 1.00 . A A . 79 PHE HE2 1 1
13 27555 1 1 79 PHE HZ H -10.814 -6.813 6.875 1.00 . A A . 79 PHE HZ 1 1
13 27556 1 1 79 PHE N N -6.314 -3.052 5.991 1.00 . A A . 79 PHE N 1 1
13 27557 1 1 79 PHE O O -3.637 -3.175 6.936 1.00 . A A . 79 PHE O 1 1
13 27558 1 1 80 VAL C C -2.635 -0.726 9.836 1.00 . A A . 80 VAL C 1 1
13 27559 1 1 80 VAL CA C -2.943 -0.862 8.356 1.00 . A A . 80 VAL CA 1 1
13 27560 1 1 80 VAL CB C -2.843 0.459 7.575 1.00 . A A . 80 VAL CB 1 1
13 27561 1 1 80 VAL CG1 C -3.734 1.572 8.145 1.00 . A A . 80 VAL CG1 1 1
13 27562 1 1 80 VAL CG2 C -1.374 0.894 7.492 1.00 . A A . 80 VAL CG2 1 1
13 27563 1 1 80 VAL H H -5.025 -0.915 8.663 1.00 . A A . 80 VAL H 1 1
13 27564 1 1 80 VAL HA H -2.221 -1.540 7.912 1.00 . A A . 80 VAL HA 1 1
13 27565 1 1 80 VAL HB H -3.193 0.251 6.566 1.00 . A A . 80 VAL HB 1 1
13 27566 1 1 80 VAL HG11 H -3.266 2.011 9.027 1.00 . A A . 80 VAL HG11 1 1
13 27567 1 1 80 VAL HG12 H -3.867 2.358 7.407 1.00 . A A . 80 VAL HG12 1 1
13 27568 1 1 80 VAL HG13 H -4.712 1.192 8.424 1.00 . A A . 80 VAL HG13 1 1
13 27569 1 1 80 VAL HG21 H -0.980 1.112 8.486 1.00 . A A . 80 VAL HG21 1 1
13 27570 1 1 80 VAL HG22 H -0.773 0.109 7.038 1.00 . A A . 80 VAL HG22 1 1
13 27571 1 1 80 VAL HG23 H -1.272 1.791 6.890 1.00 . A A . 80 VAL HG23 1 1
13 27572 1 1 80 VAL N N -4.278 -1.432 8.211 1.00 . A A . 80 VAL N 1 1
13 27573 1 1 80 VAL O O -3.432 -0.140 10.565 1.00 . A A . 80 VAL O 1 1
13 27574 1 1 81 ASP C C -2.205 -1.539 12.695 1.00 . A A . 81 ASP C 1 1
13 27575 1 1 81 ASP CA C -1.072 -1.314 11.687 1.00 . A A . 81 ASP CA 1 1
13 27576 1 1 81 ASP CB C -0.208 -0.058 11.944 1.00 . A A . 81 ASP CB 1 1
13 27577 1 1 81 ASP CG C 1.255 -0.351 12.294 1.00 . A A . 81 ASP CG 1 1
13 27578 1 1 81 ASP H H -0.935 -1.794 9.631 1.00 . A A . 81 ASP H 1 1
13 27579 1 1 81 ASP HA H -0.449 -2.202 11.797 1.00 . A A . 81 ASP HA 1 1
13 27580 1 1 81 ASP HB2 H -0.211 0.574 11.053 1.00 . A A . 81 ASP HB2 1 1
13 27581 1 1 81 ASP HB3 H -0.635 0.549 12.741 1.00 . A A . 81 ASP HB3 1 1
13 27582 1 1 81 ASP N N -1.542 -1.328 10.299 1.00 . A A . 81 ASP N 1 1
13 27583 1 1 81 ASP O O -2.211 -1.000 13.810 1.00 . A A . 81 ASP O 1 1
13 27584 1 1 81 ASP OD1 O 1.639 -1.529 12.498 1.00 . A A . 81 ASP OD1 1 1
13 27585 1 1 81 ASP OD2 O 2.033 0.626 12.303 1.00 . A A . 81 ASP OD2 1 1
13 27586 1 1 82 LYS C C -5.311 -1.592 13.333 1.00 . A A . 82 LYS C 1 1
13 27587 1 1 82 LYS CA C -4.345 -2.752 13.095 1.00 . A A . 82 LYS CA 1 1
13 27588 1 1 82 LYS CB C -3.888 -3.519 14.347 1.00 . A A . 82 LYS CB 1 1
13 27589 1 1 82 LYS CD C -3.895 -5.927 15.112 1.00 . A A . 82 LYS CD 1 1
13 27590 1 1 82 LYS CE C -4.677 -7.222 14.883 1.00 . A A . 82 LYS CE 1 1
13 27591 1 1 82 LYS CG C -4.756 -4.742 14.662 1.00 . A A . 82 LYS CG 1 1
13 27592 1 1 82 LYS H H -3.076 -2.775 11.385 1.00 . A A . 82 LYS H 1 1
13 27593 1 1 82 LYS HA H -4.888 -3.453 12.461 1.00 . A A . 82 LYS HA 1 1
13 27594 1 1 82 LYS HB2 H -2.887 -3.864 14.129 1.00 . A A . 82 LYS HB2 1 1
13 27595 1 1 82 LYS HB3 H -3.825 -2.870 15.218 1.00 . A A . 82 LYS HB3 1 1
13 27596 1 1 82 LYS HD2 H -2.982 -5.958 14.511 1.00 . A A . 82 LYS HD2 1 1
13 27597 1 1 82 LYS HD3 H -3.626 -5.812 16.162 1.00 . A A . 82 LYS HD3 1 1
13 27598 1 1 82 LYS HE2 H -5.542 -7.258 15.549 1.00 . A A . 82 LYS HE2 1 1
13 27599 1 1 82 LYS HE3 H -5.038 -7.224 13.851 1.00 . A A . 82 LYS HE3 1 1
13 27600 1 1 82 LYS HG2 H -5.479 -4.490 15.438 1.00 . A A . 82 LYS HG2 1 1
13 27601 1 1 82 LYS HG3 H -5.293 -5.043 13.765 1.00 . A A . 82 LYS HG3 1 1
13 27602 1 1 82 LYS HZ1 H -3.683 -8.602 16.065 1.00 . A A . 82 LYS HZ1 1 1
13 27603 1 1 82 LYS HZ2 H -2.945 -8.300 14.609 1.00 . A A . 82 LYS HZ2 1 1
13 27604 1 1 82 LYS HZ3 H -4.275 -9.227 14.658 1.00 . A A . 82 LYS HZ3 1 1
13 27605 1 1 82 LYS N N -3.169 -2.379 12.314 1.00 . A A . 82 LYS N 1 1
13 27606 1 1 82 LYS NZ N -3.829 -8.410 15.078 1.00 . A A . 82 LYS NZ 1 1
13 27607 1 1 82 LYS O O -5.874 -1.454 14.423 1.00 . A A . 82 LYS O 1 1
13 27608 1 1 83 THR C C -7.084 0.391 10.926 1.00 . A A . 83 THR C 1 1
13 27609 1 1 83 THR CA C -6.360 0.411 12.282 1.00 . A A . 83 THR CA 1 1
13 27610 1 1 83 THR CB C -5.587 1.730 12.504 1.00 . A A . 83 THR CB 1 1
13 27611 1 1 83 THR CG2 C -4.834 1.781 13.832 1.00 . A A . 83 THR CG2 1 1
13 27612 1 1 83 THR H H -4.955 -0.945 11.473 1.00 . A A . 83 THR H 1 1
13 27613 1 1 83 THR HA H -7.107 0.317 13.071 1.00 . A A . 83 THR HA 1 1
13 27614 1 1 83 THR HB H -6.309 2.545 12.506 1.00 . A A . 83 THR HB 1 1
13 27615 1 1 83 THR HG1 H -4.162 1.186 11.256 1.00 . A A . 83 THR HG1 1 1
13 27616 1 1 83 THR HG21 H -3.986 1.099 13.803 1.00 . A A . 83 THR HG21 1 1
13 27617 1 1 83 THR HG22 H -5.510 1.516 14.647 1.00 . A A . 83 THR HG22 1 1
13 27618 1 1 83 THR HG23 H -4.462 2.792 14.000 1.00 . A A . 83 THR HG23 1 1
13 27619 1 1 83 THR N N -5.473 -0.747 12.323 1.00 . A A . 83 THR N 1 1
13 27620 1 1 83 THR O O -6.646 -0.313 10.001 1.00 . A A . 83 THR O 1 1
13 27621 1 1 83 THR OG1 O -4.651 2.004 11.479 1.00 . A A . 83 THR OG1 1 1
13 27622 1 1 84 VAL C C -8.730 2.561 9.043 1.00 . A A . 84 VAL C 1 1
13 27623 1 1 84 VAL CA C -9.018 1.153 9.588 1.00 . A A . 84 VAL CA 1 1
13 27624 1 1 84 VAL CB C -10.506 0.802 9.793 1.00 . A A . 84 VAL CB 1 1
13 27625 1 1 84 VAL CG1 C -11.209 1.510 10.954 1.00 . A A . 84 VAL CG1 1 1
13 27626 1 1 84 VAL CG2 C -11.319 1.029 8.512 1.00 . A A . 84 VAL CG2 1 1
13 27627 1 1 84 VAL H H -8.555 1.610 11.608 1.00 . A A . 84 VAL H 1 1
13 27628 1 1 84 VAL HA H -8.640 0.413 8.884 1.00 . A A . 84 VAL HA 1 1
13 27629 1 1 84 VAL HB H -10.549 -0.266 10.008 1.00 . A A . 84 VAL HB 1 1
13 27630 1 1 84 VAL HG11 H -12.194 1.064 11.085 1.00 . A A . 84 VAL HG11 1 1
13 27631 1 1 84 VAL HG12 H -10.642 1.383 11.875 1.00 . A A . 84 VAL HG12 1 1
13 27632 1 1 84 VAL HG13 H -11.306 2.575 10.740 1.00 . A A . 84 VAL HG13 1 1
13 27633 1 1 84 VAL HG21 H -11.304 2.082 8.226 1.00 . A A . 84 VAL HG21 1 1
13 27634 1 1 84 VAL HG22 H -10.899 0.437 7.700 1.00 . A A . 84 VAL HG22 1 1
13 27635 1 1 84 VAL HG23 H -12.355 0.730 8.665 1.00 . A A . 84 VAL HG23 1 1
13 27636 1 1 84 VAL N N -8.242 1.047 10.822 1.00 . A A . 84 VAL N 1 1
13 27637 1 1 84 VAL O O -9.147 3.536 9.677 1.00 . A A . 84 VAL O 1 1
13 27638 1 1 85 PRO C C -8.986 4.689 6.885 1.00 . A A . 85 PRO C 1 1
13 27639 1 1 85 PRO CA C -7.701 4.024 7.379 1.00 . A A . 85 PRO CA 1 1
13 27640 1 1 85 PRO CB C -6.655 3.777 6.295 1.00 . A A . 85 PRO CB 1 1
13 27641 1 1 85 PRO CD C -7.472 1.651 7.083 1.00 . A A . 85 PRO CD 1 1
13 27642 1 1 85 PRO CG C -6.881 2.330 5.852 1.00 . A A . 85 PRO CG 1 1
13 27643 1 1 85 PRO HA H -7.257 4.644 8.160 1.00 . A A . 85 PRO HA 1 1
13 27644 1 1 85 PRO HB2 H -6.759 4.482 5.473 1.00 . A A . 85 PRO HB2 1 1
13 27645 1 1 85 PRO HB3 H -5.666 3.856 6.744 1.00 . A A . 85 PRO HB3 1 1
13 27646 1 1 85 PRO HD2 H -8.256 0.955 6.781 1.00 . A A . 85 PRO HD2 1 1
13 27647 1 1 85 PRO HD3 H -6.696 1.124 7.629 1.00 . A A . 85 PRO HD3 1 1
13 27648 1 1 85 PRO HG2 H -7.602 2.302 5.034 1.00 . A A . 85 PRO HG2 1 1
13 27649 1 1 85 PRO HG3 H -5.945 1.846 5.571 1.00 . A A . 85 PRO HG3 1 1
13 27650 1 1 85 PRO N N -8.010 2.711 7.920 1.00 . A A . 85 PRO N 1 1
13 27651 1 1 85 PRO O O -9.703 4.144 6.042 1.00 . A A . 85 PRO O 1 1
13 27652 1 1 86 GLN C C -10.370 7.092 5.607 1.00 . A A . 86 GLN C 1 1
13 27653 1 1 86 GLN CA C -10.467 6.638 7.059 1.00 . A A . 86 GLN CA 1 1
13 27654 1 1 86 GLN CB C -10.616 7.828 8.025 1.00 . A A . 86 GLN CB 1 1
13 27655 1 1 86 GLN CD C -12.136 9.807 8.643 1.00 . A A . 86 GLN CD 1 1
13 27656 1 1 86 GLN CG C -11.844 8.677 7.669 1.00 . A A . 86 GLN CG 1 1
13 27657 1 1 86 GLN H H -8.660 6.287 8.088 1.00 . A A . 86 GLN H 1 1
13 27658 1 1 86 GLN HA H -11.325 5.975 7.174 1.00 . A A . 86 GLN HA 1 1
13 27659 1 1 86 GLN HB2 H -10.725 7.449 9.040 1.00 . A A . 86 GLN HB2 1 1
13 27660 1 1 86 GLN HB3 H -9.725 8.452 7.993 1.00 . A A . 86 GLN HB3 1 1
13 27661 1 1 86 GLN HE21 H -13.269 11.442 8.920 1.00 . A A . 86 GLN HE21 1 1
13 27662 1 1 86 GLN HE22 H -13.538 10.617 7.406 1.00 . A A . 86 GLN HE22 1 1
13 27663 1 1 86 GLN HG2 H -11.700 9.115 6.685 1.00 . A A . 86 GLN HG2 1 1
13 27664 1 1 86 GLN HG3 H -12.712 8.029 7.643 1.00 . A A . 86 GLN HG3 1 1
13 27665 1 1 86 GLN N N -9.279 5.881 7.408 1.00 . A A . 86 GLN N 1 1
13 27666 1 1 86 GLN NE2 N -13.003 10.727 8.253 1.00 . A A . 86 GLN NE2 1 1
13 27667 1 1 86 GLN O O -9.435 7.811 5.261 1.00 . A A . 86 GLN O 1 1
13 27668 1 1 86 GLN OE1 O -11.615 9.869 9.753 1.00 . A A . 86 GLN OE1 1 1
13 27669 1 1 87 SER C C -11.305 8.636 3.134 1.00 . A A . 87 SER C 1 1
13 27670 1 1 87 SER CA C -11.410 7.111 3.364 1.00 . A A . 87 SER CA 1 1
13 27671 1 1 87 SER CB C -12.660 6.489 2.733 1.00 . A A . 87 SER CB 1 1
13 27672 1 1 87 SER H H -12.108 6.166 5.108 1.00 . A A . 87 SER H 1 1
13 27673 1 1 87 SER HA H -10.561 6.633 2.884 1.00 . A A . 87 SER HA 1 1
13 27674 1 1 87 SER HB2 H -13.485 7.187 2.833 1.00 . A A . 87 SER HB2 1 1
13 27675 1 1 87 SER HB3 H -12.479 6.313 1.676 1.00 . A A . 87 SER HB3 1 1
13 27676 1 1 87 SER HG H -12.207 4.663 3.308 1.00 . A A . 87 SER HG 1 1
13 27677 1 1 87 SER N N -11.358 6.759 4.780 1.00 . A A . 87 SER N 1 1
13 27678 1 1 87 SER O O -10.710 9.082 2.148 1.00 . A A . 87 SER O 1 1
13 27679 1 1 87 SER OG O -13.001 5.249 3.346 1.00 . A A . 87 SER OG 1 1
13 27680 1 1 88 SER C C -10.403 11.479 4.361 1.00 . A A . 88 SER C 1 1
13 27681 1 1 88 SER CA C -11.771 10.916 3.933 1.00 . A A . 88 SER CA 1 1
13 27682 1 1 88 SER CB C -12.910 11.568 4.727 1.00 . A A . 88 SER CB 1 1
13 27683 1 1 88 SER H H -12.325 9.040 4.829 1.00 . A A . 88 SER H 1 1
13 27684 1 1 88 SER HA H -11.913 11.176 2.890 1.00 . A A . 88 SER HA 1 1
13 27685 1 1 88 SER HB2 H -13.717 10.847 4.862 1.00 . A A . 88 SER HB2 1 1
13 27686 1 1 88 SER HB3 H -12.547 11.873 5.709 1.00 . A A . 88 SER HB3 1 1
13 27687 1 1 88 SER HG H -12.734 13.278 3.714 1.00 . A A . 88 SER HG 1 1
13 27688 1 1 88 SER N N -11.838 9.457 4.045 1.00 . A A . 88 SER N 1 1
13 27689 1 1 88 SER O O -10.206 12.694 4.291 1.00 . A A . 88 SER O 1 1
13 27690 1 1 88 SER OG O -13.444 12.693 4.048 1.00 . A A . 88 SER OG 1 1
13 27691 1 1 89 LEU C C -7.293 11.374 4.024 1.00 . A A . 89 LEU C 1 1
13 27692 1 1 89 LEU CA C -8.153 11.150 5.274 1.00 . A A . 89 LEU CA 1 1
13 27693 1 1 89 LEU CB C -7.551 10.105 6.221 1.00 . A A . 89 LEU CB 1 1
13 27694 1 1 89 LEU CD1 C -6.631 11.754 7.931 1.00 . A A . 89 LEU CD1 1 1
13 27695 1 1 89 LEU CD2 C -5.876 9.386 7.900 1.00 . A A . 89 LEU CD2 1 1
13 27696 1 1 89 LEU CG C -6.324 10.559 7.022 1.00 . A A . 89 LEU CG 1 1
13 27697 1 1 89 LEU H H -9.610 9.665 4.928 1.00 . A A . 89 LEU H 1 1
13 27698 1 1 89 LEU HA H -8.277 12.094 5.804 1.00 . A A . 89 LEU HA 1 1
13 27699 1 1 89 LEU HB2 H -8.326 9.802 6.929 1.00 . A A . 89 LEU HB2 1 1
13 27700 1 1 89 LEU HB3 H -7.275 9.231 5.631 1.00 . A A . 89 LEU HB3 1 1
13 27701 1 1 89 LEU HD11 H -5.789 11.934 8.599 1.00 . A A . 89 LEU HD11 1 1
13 27702 1 1 89 LEU HD12 H -7.529 11.568 8.521 1.00 . A A . 89 LEU HD12 1 1
13 27703 1 1 89 LEU HD13 H -6.782 12.656 7.336 1.00 . A A . 89 LEU HD13 1 1
13 27704 1 1 89 LEU HD21 H -4.953 9.637 8.427 1.00 . A A . 89 LEU HD21 1 1
13 27705 1 1 89 LEU HD22 H -5.698 8.514 7.276 1.00 . A A . 89 LEU HD22 1 1
13 27706 1 1 89 LEU HD23 H -6.654 9.127 8.618 1.00 . A A . 89 LEU HD23 1 1
13 27707 1 1 89 LEU HG H -5.513 10.821 6.342 1.00 . A A . 89 LEU HG 1 1
13 27708 1 1 89 LEU N N -9.468 10.669 4.864 1.00 . A A . 89 LEU N 1 1
13 27709 1 1 89 LEU O O -7.426 10.639 3.041 1.00 . A A . 89 LEU O 1 1
13 27710 1 1 90 THR C C -4.283 11.801 2.997 1.00 . A A . 90 THR C 1 1
13 27711 1 1 90 THR CA C -5.527 12.696 2.925 1.00 . A A . 90 THR CA 1 1
13 27712 1 1 90 THR CB C -5.184 14.204 2.964 1.00 . A A . 90 THR CB 1 1
13 27713 1 1 90 THR CG2 C -5.048 14.771 1.550 1.00 . A A . 90 THR CG2 1 1
13 27714 1 1 90 THR H H -6.315 12.970 4.847 1.00 . A A . 90 THR H 1 1
13 27715 1 1 90 THR HA H -6.050 12.489 1.996 1.00 . A A . 90 THR HA 1 1
13 27716 1 1 90 THR HB H -4.245 14.347 3.499 1.00 . A A . 90 THR HB 1 1
13 27717 1 1 90 THR HG1 H -6.357 15.768 3.173 1.00 . A A . 90 THR HG1 1 1
13 27718 1 1 90 THR HG21 H -4.282 14.226 0.999 1.00 . A A . 90 THR HG21 1 1
13 27719 1 1 90 THR HG22 H -4.759 15.821 1.596 1.00 . A A . 90 THR HG22 1 1
13 27720 1 1 90 THR HG23 H -5.996 14.681 1.017 1.00 . A A . 90 THR HG23 1 1
13 27721 1 1 90 THR N N -6.412 12.368 4.042 1.00 . A A . 90 THR N 1 1
13 27722 1 1 90 THR O O -3.861 11.435 4.101 1.00 . A A . 90 THR O 1 1
13 27723 1 1 90 THR OG1 O -6.195 14.935 3.642 1.00 . A A . 90 THR OG1 1 1
13 27724 1 1 91 MET C C -1.387 11.199 2.670 1.00 . A A . 91 MET C 1 1
13 27725 1 1 91 MET CA C -2.486 10.605 1.806 1.00 . A A . 91 MET CA 1 1
13 27726 1 1 91 MET CB C -1.956 10.378 0.376 1.00 . A A . 91 MET CB 1 1
13 27727 1 1 91 MET CE C -4.231 7.387 0.853 1.00 . A A . 91 MET CE 1 1
13 27728 1 1 91 MET CG C -2.668 9.258 -0.379 1.00 . A A . 91 MET CG 1 1
13 27729 1 1 91 MET H H -4.044 11.772 0.957 1.00 . A A . 91 MET H 1 1
13 27730 1 1 91 MET HA H -2.747 9.642 2.241 1.00 . A A . 91 MET HA 1 1
13 27731 1 1 91 MET HB2 H -2.060 11.298 -0.193 1.00 . A A . 91 MET HB2 1 1
13 27732 1 1 91 MET HB3 H -0.890 10.112 0.414 1.00 . A A . 91 MET HB3 1 1
13 27733 1 1 91 MET HE1 H -4.339 6.428 1.359 1.00 . A A . 91 MET HE1 1 1
13 27734 1 1 91 MET HE2 H -4.534 8.194 1.520 1.00 . A A . 91 MET HE2 1 1
13 27735 1 1 91 MET HE3 H -4.854 7.403 -0.042 1.00 . A A . 91 MET HE3 1 1
13 27736 1 1 91 MET HG2 H -3.722 9.513 -0.486 1.00 . A A . 91 MET HG2 1 1
13 27737 1 1 91 MET HG3 H -2.232 9.201 -1.377 1.00 . A A . 91 MET HG3 1 1
13 27738 1 1 91 MET N N -3.676 11.454 1.852 1.00 . A A . 91 MET N 1 1
13 27739 1 1 91 MET O O -0.870 10.473 3.517 1.00 . A A . 91 MET O 1 1
13 27740 1 1 91 MET SD S -2.516 7.617 0.366 1.00 . A A . 91 MET SD 1 1
13 27741 1 1 92 GLY C C -0.287 13.021 4.805 1.00 . A A . 92 GLY C 1 1
13 27742 1 1 92 GLY CA C -0.032 13.128 3.307 1.00 . A A . 92 GLY CA 1 1
13 27743 1 1 92 GLY H H -1.538 13.032 1.797 1.00 . A A . 92 GLY H 1 1
13 27744 1 1 92 GLY HA2 H 0.924 12.656 3.090 1.00 . A A . 92 GLY HA2 1 1
13 27745 1 1 92 GLY HA3 H 0.040 14.174 3.025 1.00 . A A . 92 GLY HA3 1 1
13 27746 1 1 92 GLY N N -1.078 12.490 2.522 1.00 . A A . 92 GLY N 1 1
13 27747 1 1 92 GLY O O 0.647 12.763 5.559 1.00 . A A . 92 GLY O 1 1
13 27748 1 1 93 GLN C C -1.621 11.715 7.165 1.00 . A A . 93 GLN C 1 1
13 27749 1 1 93 GLN CA C -1.863 13.135 6.667 1.00 . A A . 93 GLN CA 1 1
13 27750 1 1 93 GLN CB C -3.320 13.561 6.924 1.00 . A A . 93 GLN CB 1 1
13 27751 1 1 93 GLN CD C -4.861 14.788 8.502 1.00 . A A . 93 GLN CD 1 1
13 27752 1 1 93 GLN CG C -3.412 14.521 8.119 1.00 . A A . 93 GLN CG 1 1
13 27753 1 1 93 GLN H H -2.254 13.409 4.579 1.00 . A A . 93 GLN H 1 1
13 27754 1 1 93 GLN HA H -1.192 13.806 7.199 1.00 . A A . 93 GLN HA 1 1
13 27755 1 1 93 GLN HB2 H -3.729 14.049 6.039 1.00 . A A . 93 GLN HB2 1 1
13 27756 1 1 93 GLN HB3 H -3.920 12.676 7.147 1.00 . A A . 93 GLN HB3 1 1
13 27757 1 1 93 GLN HE21 H -6.577 15.656 7.891 1.00 . A A . 93 GLN HE21 1 1
13 27758 1 1 93 GLN HE22 H -5.179 15.935 6.846 1.00 . A A . 93 GLN HE22 1 1
13 27759 1 1 93 GLN HG2 H -2.915 14.073 8.978 1.00 . A A . 93 GLN HG2 1 1
13 27760 1 1 93 GLN HG3 H -2.915 15.462 7.876 1.00 . A A . 93 GLN HG3 1 1
13 27761 1 1 93 GLN N N -1.532 13.210 5.250 1.00 . A A . 93 GLN N 1 1
13 27762 1 1 93 GLN NE2 N -5.595 15.502 7.670 1.00 . A A . 93 GLN NE2 1 1
13 27763 1 1 93 GLN O O -0.973 11.512 8.193 1.00 . A A . 93 GLN O 1 1
13 27764 1 1 93 GLN OE1 O -5.338 14.320 9.535 1.00 . A A . 93 GLN OE1 1 1
13 27765 1 1 94 LEU C C -0.579 8.877 6.746 1.00 . A A . 94 LEU C 1 1
13 27766 1 1 94 LEU CA C -2.044 9.326 6.737 1.00 . A A . 94 LEU CA 1 1
13 27767 1 1 94 LEU CB C -2.897 8.563 5.722 1.00 . A A . 94 LEU CB 1 1
13 27768 1 1 94 LEU CD1 C -4.119 6.382 6.100 1.00 . A A . 94 LEU CD1 1 1
13 27769 1 1 94 LEU CD2 C -2.064 6.483 4.634 1.00 . A A . 94 LEU CD2 1 1
13 27770 1 1 94 LEU CG C -2.759 7.038 5.876 1.00 . A A . 94 LEU CG 1 1
13 27771 1 1 94 LEU H H -2.672 10.999 5.600 1.00 . A A . 94 LEU H 1 1
13 27772 1 1 94 LEU HA H -2.461 9.149 7.728 1.00 . A A . 94 LEU HA 1 1
13 27773 1 1 94 LEU HB2 H -3.934 8.860 5.860 1.00 . A A . 94 LEU HB2 1 1
13 27774 1 1 94 LEU HB3 H -2.622 8.872 4.713 1.00 . A A . 94 LEU HB3 1 1
13 27775 1 1 94 LEU HD11 H -4.826 6.675 5.332 1.00 . A A . 94 LEU HD11 1 1
13 27776 1 1 94 LEU HD12 H -4.493 6.665 7.084 1.00 . A A . 94 LEU HD12 1 1
13 27777 1 1 94 LEU HD13 H -3.997 5.302 6.126 1.00 . A A . 94 LEU HD13 1 1
13 27778 1 1 94 LEU HD21 H -1.958 5.409 4.728 1.00 . A A . 94 LEU HD21 1 1
13 27779 1 1 94 LEU HD22 H -1.057 6.891 4.580 1.00 . A A . 94 LEU HD22 1 1
13 27780 1 1 94 LEU HD23 H -2.630 6.711 3.729 1.00 . A A . 94 LEU HD23 1 1
13 27781 1 1 94 LEU HG H -2.147 6.802 6.740 1.00 . A A . 94 LEU HG 1 1
13 27782 1 1 94 LEU N N -2.156 10.739 6.434 1.00 . A A . 94 LEU N 1 1
13 27783 1 1 94 LEU O O -0.162 8.166 7.639 1.00 . A A . 94 LEU O 1 1
13 27784 1 1 95 TYR C C 2.352 9.484 6.885 1.00 . A A . 95 TYR C 1 1
13 27785 1 1 95 TYR CA C 1.633 8.955 5.654 1.00 . A A . 95 TYR CA 1 1
13 27786 1 1 95 TYR CB C 2.204 9.652 4.415 1.00 . A A . 95 TYR CB 1 1
13 27787 1 1 95 TYR CD1 C 4.405 8.437 4.209 1.00 . A A . 95 TYR CD1 1 1
13 27788 1 1 95 TYR CD2 C 4.407 10.872 4.141 1.00 . A A . 95 TYR CD2 1 1
13 27789 1 1 95 TYR CE1 C 5.775 8.425 3.902 1.00 . A A . 95 TYR CE1 1 1
13 27790 1 1 95 TYR CE2 C 5.775 10.866 3.823 1.00 . A A . 95 TYR CE2 1 1
13 27791 1 1 95 TYR CG C 3.712 9.656 4.294 1.00 . A A . 95 TYR CG 1 1
13 27792 1 1 95 TYR CZ C 6.459 9.640 3.677 1.00 . A A . 95 TYR CZ 1 1
13 27793 1 1 95 TYR H H -0.195 9.878 5.082 1.00 . A A . 95 TYR H 1 1
13 27794 1 1 95 TYR HA H 1.772 7.863 5.563 1.00 . A A . 95 TYR HA 1 1
13 27795 1 1 95 TYR HB2 H 1.820 9.163 3.528 1.00 . A A . 95 TYR HB2 1 1
13 27796 1 1 95 TYR HB3 H 1.853 10.684 4.393 1.00 . A A . 95 TYR HB3 1 1
13 27797 1 1 95 TYR HD1 H 3.885 7.499 4.340 1.00 . A A . 95 TYR HD1 1 1
13 27798 1 1 95 TYR HD2 H 3.881 11.815 4.195 1.00 . A A . 95 TYR HD2 1 1
13 27799 1 1 95 TYR HE1 H 6.278 7.476 3.809 1.00 . A A . 95 TYR HE1 1 1
13 27800 1 1 95 TYR HE2 H 6.286 11.800 3.638 1.00 . A A . 95 TYR HE2 1 1
13 27801 1 1 95 TYR HH H 8.073 8.742 3.041 1.00 . A A . 95 TYR HH 1 1
13 27802 1 1 95 TYR N N 0.220 9.288 5.775 1.00 . A A . 95 TYR N 1 1
13 27803 1 1 95 TYR O O 3.071 8.748 7.549 1.00 . A A . 95 TYR O 1 1
13 27804 1 1 95 TYR OH O 7.761 9.639 3.283 1.00 . A A . 95 TYR OH 1 1
13 27805 1 1 96 GLU C C 2.331 10.772 9.682 1.00 . A A . 96 GLU C 1 1
13 27806 1 1 96 GLU CA C 2.778 11.387 8.349 1.00 . A A . 96 GLU CA 1 1
13 27807 1 1 96 GLU CB C 2.613 12.914 8.255 1.00 . A A . 96 GLU CB 1 1
13 27808 1 1 96 GLU CD C 3.477 14.964 6.934 1.00 . A A . 96 GLU CD 1 1
13 27809 1 1 96 GLU CG C 3.464 13.440 7.081 1.00 . A A . 96 GLU CG 1 1
13 27810 1 1 96 GLU H H 1.532 11.333 6.626 1.00 . A A . 96 GLU H 1 1
13 27811 1 1 96 GLU HA H 3.844 11.173 8.275 1.00 . A A . 96 GLU HA 1 1
13 27812 1 1 96 GLU HB2 H 1.563 13.166 8.107 1.00 . A A . 96 GLU HB2 1 1
13 27813 1 1 96 GLU HB3 H 2.953 13.379 9.178 1.00 . A A . 96 GLU HB3 1 1
13 27814 1 1 96 GLU HG2 H 4.485 13.086 7.211 1.00 . A A . 96 GLU HG2 1 1
13 27815 1 1 96 GLU HG3 H 3.107 13.017 6.144 1.00 . A A . 96 GLU HG3 1 1
13 27816 1 1 96 GLU N N 2.137 10.759 7.209 1.00 . A A . 96 GLU N 1 1
13 27817 1 1 96 GLU O O 3.121 10.793 10.626 1.00 . A A . 96 GLU O 1 1
13 27818 1 1 96 GLU OE1 O 4.582 15.542 6.787 1.00 . A A . 96 GLU OE1 1 1
13 27819 1 1 96 GLU OE2 O 2.392 15.586 6.873 1.00 . A A . 96 GLU OE2 1 1
13 27820 1 1 97 LYS C C 0.912 8.103 11.106 1.00 . A A . 97 LYS C 1 1
13 27821 1 1 97 LYS CA C 0.624 9.603 11.021 1.00 . A A . 97 LYS CA 1 1
13 27822 1 1 97 LYS CB C -0.850 9.967 11.309 1.00 . A A . 97 LYS CB 1 1
13 27823 1 1 97 LYS CD C -2.404 7.877 11.372 1.00 . A A . 97 LYS CD 1 1
13 27824 1 1 97 LYS CE C -3.235 8.164 12.625 1.00 . A A . 97 LYS CE 1 1
13 27825 1 1 97 LYS CG C -1.920 9.120 10.597 1.00 . A A . 97 LYS CG 1 1
13 27826 1 1 97 LYS H H 0.502 10.239 8.976 1.00 . A A . 97 LYS H 1 1
13 27827 1 1 97 LYS HA H 1.186 10.055 11.836 1.00 . A A . 97 LYS HA 1 1
13 27828 1 1 97 LYS HB2 H -1.013 9.913 12.384 1.00 . A A . 97 LYS HB2 1 1
13 27829 1 1 97 LYS HB3 H -0.990 11.005 11.015 1.00 . A A . 97 LYS HB3 1 1
13 27830 1 1 97 LYS HD2 H -2.994 7.249 10.705 1.00 . A A . 97 LYS HD2 1 1
13 27831 1 1 97 LYS HD3 H -1.538 7.298 11.688 1.00 . A A . 97 LYS HD3 1 1
13 27832 1 1 97 LYS HE2 H -3.080 7.340 13.327 1.00 . A A . 97 LYS HE2 1 1
13 27833 1 1 97 LYS HE3 H -2.875 9.081 13.082 1.00 . A A . 97 LYS HE3 1 1
13 27834 1 1 97 LYS HG2 H -2.784 9.737 10.351 1.00 . A A . 97 LYS HG2 1 1
13 27835 1 1 97 LYS HG3 H -1.486 8.799 9.662 1.00 . A A . 97 LYS HG3 1 1
13 27836 1 1 97 LYS HZ1 H -4.892 8.995 11.668 1.00 . A A . 97 LYS HZ1 1 1
13 27837 1 1 97 LYS HZ2 H -5.189 8.525 13.190 1.00 . A A . 97 LYS HZ2 1 1
13 27838 1 1 97 LYS HZ3 H -5.056 7.381 12.032 1.00 . A A . 97 LYS HZ3 1 1
13 27839 1 1 97 LYS N N 1.110 10.226 9.786 1.00 . A A . 97 LYS N 1 1
13 27840 1 1 97 LYS NZ N -4.681 8.272 12.349 1.00 . A A . 97 LYS NZ 1 1
13 27841 1 1 97 LYS O O 1.082 7.624 12.225 1.00 . A A . 97 LYS O 1 1
13 27842 1 1 98 GLU C C 2.649 5.498 9.546 1.00 . A A . 98 GLU C 1 1
13 27843 1 1 98 GLU CA C 1.226 5.927 9.948 1.00 . A A . 98 GLU CA 1 1
13 27844 1 1 98 GLU CB C 0.196 5.254 9.002 1.00 . A A . 98 GLU CB 1 1
13 27845 1 1 98 GLU CD C -2.314 4.763 8.529 1.00 . A A . 98 GLU CD 1 1
13 27846 1 1 98 GLU CG C -1.273 5.558 9.327 1.00 . A A . 98 GLU CG 1 1
13 27847 1 1 98 GLU H H 0.845 7.838 9.074 1.00 . A A . 98 GLU H 1 1
13 27848 1 1 98 GLU HA H 1.048 5.532 10.949 1.00 . A A . 98 GLU HA 1 1
13 27849 1 1 98 GLU HB2 H 0.385 5.587 7.982 1.00 . A A . 98 GLU HB2 1 1
13 27850 1 1 98 GLU HB3 H 0.333 4.174 9.049 1.00 . A A . 98 GLU HB3 1 1
13 27851 1 1 98 GLU HG2 H -1.442 5.400 10.392 1.00 . A A . 98 GLU HG2 1 1
13 27852 1 1 98 GLU HG3 H -1.461 6.605 9.120 1.00 . A A . 98 GLU HG3 1 1
13 27853 1 1 98 GLU N N 1.003 7.383 9.979 1.00 . A A . 98 GLU N 1 1
13 27854 1 1 98 GLU O O 2.946 4.304 9.562 1.00 . A A . 98 GLU O 1 1
13 27855 1 1 98 GLU OE1 O -2.017 4.220 7.438 1.00 . A A . 98 GLU OE1 1 1
13 27856 1 1 98 GLU OE2 O -3.482 4.763 8.985 1.00 . A A . 98 GLU OE2 1 1
13 27857 1 1 99 LYS C C 5.649 5.121 9.517 1.00 . A A . 99 LYS C 1 1
13 27858 1 1 99 LYS CA C 4.922 6.249 8.775 1.00 . A A . 99 LYS CA 1 1
13 27859 1 1 99 LYS CB C 5.676 7.583 8.978 1.00 . A A . 99 LYS CB 1 1
13 27860 1 1 99 LYS CD C 7.430 9.209 8.133 1.00 . A A . 99 LYS CD 1 1
13 27861 1 1 99 LYS CE C 6.537 10.460 8.161 1.00 . A A . 99 LYS CE 1 1
13 27862 1 1 99 LYS CG C 6.644 7.922 7.836 1.00 . A A . 99 LYS CG 1 1
13 27863 1 1 99 LYS H H 3.194 7.396 9.215 1.00 . A A . 99 LYS H 1 1
13 27864 1 1 99 LYS HA H 4.893 6.010 7.714 1.00 . A A . 99 LYS HA 1 1
13 27865 1 1 99 LYS HB2 H 4.964 8.398 9.085 1.00 . A A . 99 LYS HB2 1 1
13 27866 1 1 99 LYS HB3 H 6.235 7.548 9.914 1.00 . A A . 99 LYS HB3 1 1
13 27867 1 1 99 LYS HD2 H 7.925 9.091 9.098 1.00 . A A . 99 LYS HD2 1 1
13 27868 1 1 99 LYS HD3 H 8.193 9.336 7.365 1.00 . A A . 99 LYS HD3 1 1
13 27869 1 1 99 LYS HE2 H 6.179 10.667 7.151 1.00 . A A . 99 LYS HE2 1 1
13 27870 1 1 99 LYS HE3 H 5.675 10.266 8.801 1.00 . A A . 99 LYS HE3 1 1
13 27871 1 1 99 LYS HG2 H 7.350 7.098 7.717 1.00 . A A . 99 LYS HG2 1 1
13 27872 1 1 99 LYS HG3 H 6.087 8.041 6.906 1.00 . A A . 99 LYS HG3 1 1
13 27873 1 1 99 LYS HZ1 H 8.075 11.878 8.179 1.00 . A A . 99 LYS HZ1 1 1
13 27874 1 1 99 LYS HZ2 H 7.505 11.483 9.671 1.00 . A A . 99 LYS HZ2 1 1
13 27875 1 1 99 LYS HZ3 H 6.629 12.455 8.718 1.00 . A A . 99 LYS HZ3 1 1
13 27876 1 1 99 LYS N N 3.533 6.443 9.207 1.00 . A A . 99 LYS N 1 1
13 27877 1 1 99 LYS NZ N 7.241 11.641 8.702 1.00 . A A . 99 LYS NZ 1 1
13 27878 1 1 99 LYS O O 5.789 5.198 10.742 1.00 . A A . 99 LYS O 1 1
13 27879 1 1 100 ASP C C 8.223 3.571 9.935 1.00 . A A . 100 ASP C 1 1
13 27880 1 1 100 ASP CA C 6.885 3.016 9.446 1.00 . A A . 100 ASP CA 1 1
13 27881 1 1 100 ASP CB C 7.146 1.873 8.452 1.00 . A A . 100 ASP CB 1 1
13 27882 1 1 100 ASP CG C 7.975 0.746 9.073 1.00 . A A . 100 ASP CG 1 1
13 27883 1 1 100 ASP H H 6.045 4.033 7.805 1.00 . A A . 100 ASP H 1 1
13 27884 1 1 100 ASP HA H 6.312 2.628 10.289 1.00 . A A . 100 ASP HA 1 1
13 27885 1 1 100 ASP HB2 H 6.196 1.471 8.105 1.00 . A A . 100 ASP HB2 1 1
13 27886 1 1 100 ASP HB3 H 7.692 2.270 7.596 1.00 . A A . 100 ASP HB3 1 1
13 27887 1 1 100 ASP N N 6.151 4.105 8.806 1.00 . A A . 100 ASP N 1 1
13 27888 1 1 100 ASP O O 8.666 4.638 9.491 1.00 . A A . 100 ASP O 1 1
13 27889 1 1 100 ASP OD1 O 7.557 0.172 10.099 1.00 . A A . 100 ASP OD1 1 1
13 27890 1 1 100 ASP OD2 O 9.087 0.481 8.569 1.00 . A A . 100 ASP OD2 1 1
13 27891 1 1 101 GLU C C 11.208 3.368 10.260 1.00 . A A . 101 GLU C 1 1
13 27892 1 1 101 GLU CA C 10.175 3.214 11.384 1.00 . A A . 101 GLU CA 1 1
13 27893 1 1 101 GLU CB C 10.612 2.135 12.390 1.00 . A A . 101 GLU CB 1 1
13 27894 1 1 101 GLU CD C 11.048 -0.407 12.594 1.00 . A A . 101 GLU CD 1 1
13 27895 1 1 101 GLU CG C 11.000 0.816 11.693 1.00 . A A . 101 GLU CG 1 1
13 27896 1 1 101 GLU H H 8.465 1.977 11.155 1.00 . A A . 101 GLU H 1 1
13 27897 1 1 101 GLU HA H 10.079 4.166 11.903 1.00 . A A . 101 GLU HA 1 1
13 27898 1 1 101 GLU HB2 H 11.473 2.508 12.940 1.00 . A A . 101 GLU HB2 1 1
13 27899 1 1 101 GLU HB3 H 9.797 1.958 13.094 1.00 . A A . 101 GLU HB3 1 1
13 27900 1 1 101 GLU HG2 H 10.272 0.605 10.915 1.00 . A A . 101 GLU HG2 1 1
13 27901 1 1 101 GLU HG3 H 11.980 0.932 11.227 1.00 . A A . 101 GLU HG3 1 1
13 27902 1 1 101 GLU N N 8.878 2.847 10.835 1.00 . A A . 101 GLU N 1 1
13 27903 1 1 101 GLU O O 12.123 4.189 10.357 1.00 . A A . 101 GLU O 1 1
13 27904 1 1 101 GLU OE1 O 11.278 -0.283 13.814 1.00 . A A . 101 GLU OE1 1 1
13 27905 1 1 101 GLU OE2 O 10.887 -1.528 12.051 1.00 . A A . 101 GLU OE2 1 1
13 27906 1 1 102 ASP C C 11.520 3.754 7.121 1.00 . A A . 102 ASP C 1 1
13 27907 1 1 102 ASP CA C 11.985 2.642 8.062 1.00 . A A . 102 ASP CA 1 1
13 27908 1 1 102 ASP CB C 12.007 1.268 7.371 1.00 . A A . 102 ASP CB 1 1
13 27909 1 1 102 ASP CG C 13.391 0.709 7.038 1.00 . A A . 102 ASP CG 1 1
13 27910 1 1 102 ASP H H 10.286 1.927 9.144 1.00 . A A . 102 ASP H 1 1
13 27911 1 1 102 ASP HA H 12.986 2.867 8.432 1.00 . A A . 102 ASP HA 1 1
13 27912 1 1 102 ASP HB2 H 11.536 0.532 8.017 1.00 . A A . 102 ASP HB2 1 1
13 27913 1 1 102 ASP HB3 H 11.414 1.326 6.464 1.00 . A A . 102 ASP HB3 1 1
13 27914 1 1 102 ASP N N 11.062 2.589 9.180 1.00 . A A . 102 ASP N 1 1
13 27915 1 1 102 ASP O O 12.357 4.437 6.533 1.00 . A A . 102 ASP O 1 1
13 27916 1 1 102 ASP OD1 O 14.366 1.496 6.964 1.00 . A A . 102 ASP OD1 1 1
13 27917 1 1 102 ASP OD2 O 13.462 -0.530 6.838 1.00 . A A . 102 ASP OD2 1 1
13 27918 1 1 103 GLY C C 8.505 4.686 5.199 1.00 . A A . 103 GLY C 1 1
13 27919 1 1 103 GLY CA C 9.640 5.043 6.149 1.00 . A A . 103 GLY CA 1 1
13 27920 1 1 103 GLY H H 9.571 3.377 7.492 1.00 . A A . 103 GLY H 1 1
13 27921 1 1 103 GLY HA2 H 9.237 5.783 6.837 1.00 . A A . 103 GLY HA2 1 1
13 27922 1 1 103 GLY HA3 H 10.421 5.518 5.564 1.00 . A A . 103 GLY HA3 1 1
13 27923 1 1 103 GLY N N 10.203 3.969 6.967 1.00 . A A . 103 GLY N 1 1
13 27924 1 1 103 GLY O O 7.786 5.576 4.731 1.00 . A A . 103 GLY O 1 1
13 27925 1 1 104 PHE C C 6.064 2.674 4.614 1.00 . A A . 104 PHE C 1 1
13 27926 1 1 104 PHE CA C 7.373 2.952 3.887 1.00 . A A . 104 PHE CA 1 1
13 27927 1 1 104 PHE CB C 7.888 1.739 3.090 1.00 . A A . 104 PHE CB 1 1
13 27928 1 1 104 PHE CD1 C 7.198 -0.650 3.621 1.00 . A A . 104 PHE CD1 1 1
13 27929 1 1 104 PHE CD2 C 9.009 0.353 4.896 1.00 . A A . 104 PHE CD2 1 1
13 27930 1 1 104 PHE CE1 C 7.346 -1.834 4.363 1.00 . A A . 104 PHE CE1 1 1
13 27931 1 1 104 PHE CE2 C 9.148 -0.824 5.643 1.00 . A A . 104 PHE CE2 1 1
13 27932 1 1 104 PHE CG C 8.035 0.453 3.885 1.00 . A A . 104 PHE CG 1 1
13 27933 1 1 104 PHE CZ C 8.312 -1.915 5.380 1.00 . A A . 104 PHE CZ 1 1
13 27934 1 1 104 PHE H H 9.012 2.744 5.236 1.00 . A A . 104 PHE H 1 1
13 27935 1 1 104 PHE HA H 7.170 3.756 3.195 1.00 . A A . 104 PHE HA 1 1
13 27936 1 1 104 PHE HB2 H 7.207 1.562 2.256 1.00 . A A . 104 PHE HB2 1 1
13 27937 1 1 104 PHE HB3 H 8.857 1.991 2.656 1.00 . A A . 104 PHE HB3 1 1
13 27938 1 1 104 PHE HD1 H 6.432 -0.604 2.860 1.00 . A A . 104 PHE HD1 1 1
13 27939 1 1 104 PHE HD2 H 9.668 1.170 5.125 1.00 . A A . 104 PHE HD2 1 1
13 27940 1 1 104 PHE HE1 H 6.706 -2.682 4.166 1.00 . A A . 104 PHE HE1 1 1
13 27941 1 1 104 PHE HE2 H 9.882 -0.885 6.437 1.00 . A A . 104 PHE HE2 1 1
13 27942 1 1 104 PHE HZ H 8.421 -2.803 5.982 1.00 . A A . 104 PHE HZ 1 1
13 27943 1 1 104 PHE N N 8.400 3.421 4.809 1.00 . A A . 104 PHE N 1 1
13 27944 1 1 104 PHE O O 5.972 2.894 5.820 1.00 . A A . 104 PHE O 1 1
13 27945 1 1 105 LEU C C 3.404 0.485 4.137 1.00 . A A . 105 LEU C 1 1
13 27946 1 1 105 LEU CA C 3.747 1.925 4.487 1.00 . A A . 105 LEU CA 1 1
13 27947 1 1 105 LEU CB C 2.653 2.916 4.060 1.00 . A A . 105 LEU CB 1 1
13 27948 1 1 105 LEU CD1 C 2.478 4.202 6.219 1.00 . A A . 105 LEU CD1 1 1
13 27949 1 1 105 LEU CD2 C 0.442 3.846 4.827 1.00 . A A . 105 LEU CD2 1 1
13 27950 1 1 105 LEU CG C 1.767 3.233 5.267 1.00 . A A . 105 LEU CG 1 1
13 27951 1 1 105 LEU H H 5.126 2.087 2.880 1.00 . A A . 105 LEU H 1 1
13 27952 1 1 105 LEU HA H 3.858 1.963 5.570 1.00 . A A . 105 LEU HA 1 1
13 27953 1 1 105 LEU HB2 H 3.085 3.846 3.702 1.00 . A A . 105 LEU HB2 1 1
13 27954 1 1 105 LEU HB3 H 2.059 2.477 3.259 1.00 . A A . 105 LEU HB3 1 1
13 27955 1 1 105 LEU HD11 H 2.582 5.189 5.769 1.00 . A A . 105 LEU HD11 1 1
13 27956 1 1 105 LEU HD12 H 3.461 3.834 6.508 1.00 . A A . 105 LEU HD12 1 1
13 27957 1 1 105 LEU HD13 H 1.893 4.277 7.128 1.00 . A A . 105 LEU HD13 1 1
13 27958 1 1 105 LEU HD21 H 0.614 4.803 4.338 1.00 . A A . 105 LEU HD21 1 1
13 27959 1 1 105 LEU HD22 H -0.174 4.018 5.707 1.00 . A A . 105 LEU HD22 1 1
13 27960 1 1 105 LEU HD23 H -0.068 3.178 4.135 1.00 . A A . 105 LEU HD23 1 1
13 27961 1 1 105 LEU HG H 1.551 2.306 5.790 1.00 . A A . 105 LEU HG 1 1
13 27962 1 1 105 LEU N N 5.029 2.252 3.879 1.00 . A A . 105 LEU N 1 1
13 27963 1 1 105 LEU O O 3.358 0.146 2.950 1.00 . A A . 105 LEU O 1 1
13 27964 1 1 106 TYR C C 1.360 -1.956 5.383 1.00 . A A . 106 TYR C 1 1
13 27965 1 1 106 TYR CA C 2.828 -1.741 5.047 1.00 . A A . 106 TYR CA 1 1
13 27966 1 1 106 TYR CB C 3.763 -2.597 5.925 1.00 . A A . 106 TYR CB 1 1
13 27967 1 1 106 TYR CD1 C 4.575 -1.171 7.861 1.00 . A A . 106 TYR CD1 1 1
13 27968 1 1 106 TYR CD2 C 3.103 -3.051 8.333 1.00 . A A . 106 TYR CD2 1 1
13 27969 1 1 106 TYR CE1 C 4.637 -0.884 9.234 1.00 . A A . 106 TYR CE1 1 1
13 27970 1 1 106 TYR CE2 C 3.170 -2.775 9.710 1.00 . A A . 106 TYR CE2 1 1
13 27971 1 1 106 TYR CG C 3.807 -2.260 7.406 1.00 . A A . 106 TYR CG 1 1
13 27972 1 1 106 TYR CZ C 3.951 -1.693 10.166 1.00 . A A . 106 TYR CZ 1 1
13 27973 1 1 106 TYR H H 3.207 0.016 6.109 1.00 . A A . 106 TYR H 1 1
13 27974 1 1 106 TYR HA H 2.981 -2.023 4.011 1.00 . A A . 106 TYR HA 1 1
13 27975 1 1 106 TYR HB2 H 3.470 -3.642 5.811 1.00 . A A . 106 TYR HB2 1 1
13 27976 1 1 106 TYR HB3 H 4.777 -2.514 5.540 1.00 . A A . 106 TYR HB3 1 1
13 27977 1 1 106 TYR HD1 H 5.130 -0.558 7.165 1.00 . A A . 106 TYR HD1 1 1
13 27978 1 1 106 TYR HD2 H 2.501 -3.873 7.988 1.00 . A A . 106 TYR HD2 1 1
13 27979 1 1 106 TYR HE1 H 5.199 -0.032 9.584 1.00 . A A . 106 TYR HE1 1 1
13 27980 1 1 106 TYR HE2 H 2.632 -3.387 10.421 1.00 . A A . 106 TYR HE2 1 1
13 27981 1 1 106 TYR HH H 3.227 -1.519 11.967 1.00 . A A . 106 TYR HH 1 1
13 27982 1 1 106 TYR N N 3.157 -0.332 5.162 1.00 . A A . 106 TYR N 1 1
13 27983 1 1 106 TYR O O 0.936 -1.772 6.524 1.00 . A A . 106 TYR O 1 1
13 27984 1 1 106 TYR OH O 4.094 -1.446 11.496 1.00 . A A . 106 TYR OH 1 1
13 27985 1 1 107 VAL C C -1.227 -3.975 4.016 1.00 . A A . 107 VAL C 1 1
13 27986 1 1 107 VAL CA C -0.860 -2.584 4.546 1.00 . A A . 107 VAL CA 1 1
13 27987 1 1 107 VAL CB C -1.611 -1.387 3.910 1.00 . A A . 107 VAL CB 1 1
13 27988 1 1 107 VAL CG1 C -1.096 -1.030 2.508 1.00 . A A . 107 VAL CG1 1 1
13 27989 1 1 107 VAL CG2 C -3.129 -1.593 3.868 1.00 . A A . 107 VAL CG2 1 1
13 27990 1 1 107 VAL H H 0.953 -2.492 3.465 1.00 . A A . 107 VAL H 1 1
13 27991 1 1 107 VAL HA H -1.110 -2.574 5.608 1.00 . A A . 107 VAL HA 1 1
13 27992 1 1 107 VAL HB H -1.420 -0.515 4.534 1.00 . A A . 107 VAL HB 1 1
13 27993 1 1 107 VAL HG11 H -1.041 -1.928 1.904 1.00 . A A . 107 VAL HG11 1 1
13 27994 1 1 107 VAL HG12 H -1.755 -0.301 2.037 1.00 . A A . 107 VAL HG12 1 1
13 27995 1 1 107 VAL HG13 H -0.101 -0.593 2.579 1.00 . A A . 107 VAL HG13 1 1
13 27996 1 1 107 VAL HG21 H -3.510 -1.748 4.873 1.00 . A A . 107 VAL HG21 1 1
13 27997 1 1 107 VAL HG22 H -3.608 -0.705 3.465 1.00 . A A . 107 VAL HG22 1 1
13 27998 1 1 107 VAL HG23 H -3.386 -2.445 3.239 1.00 . A A . 107 VAL HG23 1 1
13 27999 1 1 107 VAL N N 0.568 -2.354 4.392 1.00 . A A . 107 VAL N 1 1
13 28000 1 1 107 VAL O O -0.600 -4.519 3.092 1.00 . A A . 107 VAL O 1 1
13 28001 1 1 108 ALA C C -4.158 -5.725 3.788 1.00 . A A . 108 ALA C 1 1
13 28002 1 1 108 ALA CA C -2.733 -5.900 4.297 1.00 . A A . 108 ALA CA 1 1
13 28003 1 1 108 ALA CB C -2.694 -6.811 5.526 1.00 . A A . 108 ALA CB 1 1
13 28004 1 1 108 ALA H H -2.723 -4.108 5.398 1.00 . A A . 108 ALA H 1 1
13 28005 1 1 108 ALA HA H -2.118 -6.339 3.517 1.00 . A A . 108 ALA HA 1 1
13 28006 1 1 108 ALA HB1 H -3.299 -6.382 6.326 1.00 . A A . 108 ALA HB1 1 1
13 28007 1 1 108 ALA HB2 H -3.092 -7.791 5.270 1.00 . A A . 108 ALA HB2 1 1
13 28008 1 1 108 ALA HB3 H -1.667 -6.925 5.867 1.00 . A A . 108 ALA HB3 1 1
13 28009 1 1 108 ALA N N -2.225 -4.587 4.650 1.00 . A A . 108 ALA N 1 1
13 28010 1 1 108 ALA O O -4.861 -4.827 4.263 1.00 . A A . 108 ALA O 1 1
13 28011 1 1 109 TYR C C -6.593 -7.859 2.191 1.00 . A A . 109 TYR C 1 1
13 28012 1 1 109 TYR CA C -5.953 -6.486 2.326 1.00 . A A . 109 TYR CA 1 1
13 28013 1 1 109 TYR CB C -5.971 -5.758 0.975 1.00 . A A . 109 TYR CB 1 1
13 28014 1 1 109 TYR CD1 C -6.418 -7.304 -0.987 1.00 . A A . 109 TYR CD1 1 1
13 28015 1 1 109 TYR CD2 C -4.136 -6.564 -0.572 1.00 . A A . 109 TYR CD2 1 1
13 28016 1 1 109 TYR CE1 C -5.992 -7.993 -2.135 1.00 . A A . 109 TYR CE1 1 1
13 28017 1 1 109 TYR CE2 C -3.705 -7.249 -1.717 1.00 . A A . 109 TYR CE2 1 1
13 28018 1 1 109 TYR CG C -5.493 -6.579 -0.207 1.00 . A A . 109 TYR CG 1 1
13 28019 1 1 109 TYR CZ C -4.631 -7.963 -2.509 1.00 . A A . 109 TYR CZ 1 1
13 28020 1 1 109 TYR H H -3.973 -7.296 2.494 1.00 . A A . 109 TYR H 1 1
13 28021 1 1 109 TYR HA H -6.560 -5.909 3.021 1.00 . A A . 109 TYR HA 1 1
13 28022 1 1 109 TYR HB2 H -6.993 -5.426 0.768 1.00 . A A . 109 TYR HB2 1 1
13 28023 1 1 109 TYR HB3 H -5.358 -4.863 1.045 1.00 . A A . 109 TYR HB3 1 1
13 28024 1 1 109 TYR HD1 H -7.465 -7.310 -0.720 1.00 . A A . 109 TYR HD1 1 1
13 28025 1 1 109 TYR HD2 H -3.417 -6.017 0.023 1.00 . A A . 109 TYR HD2 1 1
13 28026 1 1 109 TYR HE1 H -6.702 -8.533 -2.742 1.00 . A A . 109 TYR HE1 1 1
13 28027 1 1 109 TYR HE2 H -2.660 -7.227 -1.986 1.00 . A A . 109 TYR HE2 1 1
13 28028 1 1 109 TYR HH H -4.896 -9.172 -4.030 1.00 . A A . 109 TYR HH 1 1
13 28029 1 1 109 TYR N N -4.595 -6.575 2.857 1.00 . A A . 109 TYR N 1 1
13 28030 1 1 109 TYR O O -5.910 -8.872 2.012 1.00 . A A . 109 TYR O 1 1
13 28031 1 1 109 TYR OH O -4.209 -8.611 -3.626 1.00 . A A . 109 TYR OH 1 1
13 28032 1 1 110 SER C C -10.041 -8.690 1.442 1.00 . A A . 110 SER C 1 1
13 28033 1 1 110 SER CA C -8.727 -9.073 2.121 1.00 . A A . 110 SER CA 1 1
13 28034 1 1 110 SER CB C -8.940 -9.703 3.501 1.00 . A A . 110 SER CB 1 1
13 28035 1 1 110 SER H H -8.435 -7.014 2.394 1.00 . A A . 110 SER H 1 1
13 28036 1 1 110 SER HA H -8.199 -9.793 1.495 1.00 . A A . 110 SER HA 1 1
13 28037 1 1 110 SER HB2 H -9.380 -10.687 3.375 1.00 . A A . 110 SER HB2 1 1
13 28038 1 1 110 SER HB3 H -7.986 -9.819 4.011 1.00 . A A . 110 SER HB3 1 1
13 28039 1 1 110 SER HG H -10.109 -9.564 5.015 1.00 . A A . 110 SER HG 1 1
13 28040 1 1 110 SER N N -7.919 -7.880 2.247 1.00 . A A . 110 SER N 1 1
13 28041 1 1 110 SER O O -10.330 -7.507 1.229 1.00 . A A . 110 SER O 1 1
13 28042 1 1 110 SER OG O -9.814 -8.958 4.313 1.00 . A A . 110 SER OG 1 1
13 28043 1 1 111 GLY C C -13.258 -10.017 1.229 1.00 . A A . 111 GLY C 1 1
13 28044 1 1 111 GLY CA C -12.111 -9.480 0.391 1.00 . A A . 111 GLY CA 1 1
13 28045 1 1 111 GLY H H -10.530 -10.639 1.233 1.00 . A A . 111 GLY H 1 1
13 28046 1 1 111 GLY HA2 H -12.280 -8.419 0.238 1.00 . A A . 111 GLY HA2 1 1
13 28047 1 1 111 GLY HA3 H -12.129 -9.971 -0.578 1.00 . A A . 111 GLY HA3 1 1
13 28048 1 1 111 GLY N N -10.820 -9.689 1.033 1.00 . A A . 111 GLY N 1 1
13 28049 1 1 111 GLY O O -14.331 -10.256 0.679 1.00 . A A . 111 GLY O 1 1
13 28050 1 1 112 GLU C C -14.062 -10.061 4.717 1.00 . A A . 112 GLU C 1 1
13 28051 1 1 112 GLU CA C -14.085 -10.825 3.397 1.00 . A A . 112 GLU CA 1 1
13 28052 1 1 112 GLU CB C -13.805 -12.332 3.585 1.00 . A A . 112 GLU CB 1 1
13 28053 1 1 112 GLU CD C -13.172 -14.527 2.390 1.00 . A A . 112 GLU CD 1 1
13 28054 1 1 112 GLU CG C -13.206 -13.009 2.332 1.00 . A A . 112 GLU CG 1 1
13 28055 1 1 112 GLU H H -12.193 -10.049 2.992 1.00 . A A . 112 GLU H 1 1
13 28056 1 1 112 GLU HA H -15.065 -10.714 2.929 1.00 . A A . 112 GLU HA 1 1
13 28057 1 1 112 GLU HB2 H -13.108 -12.461 4.406 1.00 . A A . 112 GLU HB2 1 1
13 28058 1 1 112 GLU HB3 H -14.741 -12.819 3.857 1.00 . A A . 112 GLU HB3 1 1
13 28059 1 1 112 GLU HG2 H -13.791 -12.728 1.459 1.00 . A A . 112 GLU HG2 1 1
13 28060 1 1 112 GLU HG3 H -12.185 -12.652 2.177 1.00 . A A . 112 GLU HG3 1 1
13 28061 1 1 112 GLU N N -13.066 -10.255 2.530 1.00 . A A . 112 GLU N 1 1
13 28062 1 1 112 GLU O O -12.994 -9.825 5.277 1.00 . A A . 112 GLU O 1 1
13 28063 1 1 112 GLU OE1 O -12.053 -15.085 2.409 1.00 . A A . 112 GLU OE1 1 1
13 28064 1 1 112 GLU OE2 O -14.274 -15.123 2.279 1.00 . A A . 112 GLU OE2 1 1
13 28065 1 1 113 ASN C C -15.092 -9.639 7.763 1.00 . A A . 113 ASN C 1 1
13 28066 1 1 113 ASN CA C -15.423 -8.923 6.442 1.00 . A A . 113 ASN CA 1 1
13 28067 1 1 113 ASN CB C -16.857 -8.382 6.506 1.00 . A A . 113 ASN CB 1 1
13 28068 1 1 113 ASN CG C -17.833 -9.483 6.876 1.00 . A A . 113 ASN CG 1 1
13 28069 1 1 113 ASN H H -16.053 -9.937 4.669 1.00 . A A . 113 ASN H 1 1
13 28070 1 1 113 ASN HA H -14.754 -8.068 6.375 1.00 . A A . 113 ASN HA 1 1
13 28071 1 1 113 ASN HB2 H -16.896 -7.589 7.254 1.00 . A A . 113 ASN HB2 1 1
13 28072 1 1 113 ASN HB3 H -17.135 -7.961 5.541 1.00 . A A . 113 ASN HB3 1 1
13 28073 1 1 113 ASN HD21 H -18.685 -10.457 8.413 1.00 . A A . 113 ASN HD21 1 1
13 28074 1 1 113 ASN HD22 H -17.711 -9.071 8.875 1.00 . A A . 113 ASN HD22 1 1
13 28075 1 1 113 ASN N N -15.239 -9.689 5.208 1.00 . A A . 113 ASN N 1 1
13 28076 1 1 113 ASN ND2 N -18.139 -9.642 8.144 1.00 . A A . 113 ASN ND2 1 1
13 28077 1 1 113 ASN O O -15.148 -8.988 8.804 1.00 . A A . 113 ASN O 1 1
13 28078 1 1 113 ASN OD1 O -18.323 -10.197 6.005 1.00 . A A . 113 ASN OD1 1 1
13 28079 1 1 114 THR C C -13.161 -12.437 8.693 1.00 . A A . 114 THR C 1 1
13 28080 1 1 114 THR CA C -14.448 -11.672 8.984 1.00 . A A . 114 THR CA 1 1
13 28081 1 1 114 THR CB C -15.620 -12.568 9.444 1.00 . A A . 114 THR CB 1 1
13 28082 1 1 114 THR CG2 C -16.449 -11.856 10.519 1.00 . A A . 114 THR CG2 1 1
13 28083 1 1 114 THR H H -14.747 -11.459 6.907 1.00 . A A . 114 THR H 1 1
13 28084 1 1 114 THR HA H -14.232 -10.968 9.790 1.00 . A A . 114 THR HA 1 1
13 28085 1 1 114 THR HB H -15.211 -13.478 9.883 1.00 . A A . 114 THR HB 1 1
13 28086 1 1 114 THR HG1 H -17.140 -13.536 8.708 1.00 . A A . 114 THR HG1 1 1
13 28087 1 1 114 THR HG21 H -15.827 -11.659 11.394 1.00 . A A . 114 THR HG21 1 1
13 28088 1 1 114 THR HG22 H -17.285 -12.484 10.824 1.00 . A A . 114 THR HG22 1 1
13 28089 1 1 114 THR HG23 H -16.830 -10.911 10.137 1.00 . A A . 114 THR HG23 1 1
13 28090 1 1 114 THR N N -14.783 -10.935 7.766 1.00 . A A . 114 THR N 1 1
13 28091 1 1 114 THR O O -13.153 -13.421 7.950 1.00 . A A . 114 THR O 1 1
13 28092 1 1 114 THR OG1 O -16.478 -12.916 8.371 1.00 . A A . 114 THR OG1 1 1
13 28093 1 1 115 PHE C C -10.269 -13.293 10.428 1.00 . A A . 115 PHE C 1 1
13 28094 1 1 115 PHE CA C -10.721 -12.512 9.187 1.00 . A A . 115 PHE CA 1 1
13 28095 1 1 115 PHE CB C -9.786 -11.342 8.837 1.00 . A A . 115 PHE CB 1 1
13 28096 1 1 115 PHE CD1 C -8.853 -10.277 10.947 1.00 . A A . 115 PHE CD1 1 1
13 28097 1 1 115 PHE CD2 C -10.576 -9.095 9.702 1.00 . A A . 115 PHE CD2 1 1
13 28098 1 1 115 PHE CE1 C -8.823 -9.241 11.894 1.00 . A A . 115 PHE CE1 1 1
13 28099 1 1 115 PHE CE2 C -10.542 -8.059 10.650 1.00 . A A . 115 PHE CE2 1 1
13 28100 1 1 115 PHE CG C -9.736 -10.215 9.853 1.00 . A A . 115 PHE CG 1 1
13 28101 1 1 115 PHE CZ C -9.669 -8.130 11.748 1.00 . A A . 115 PHE CZ 1 1
13 28102 1 1 115 PHE H H -12.174 -11.170 9.908 1.00 . A A . 115 PHE H 1 1
13 28103 1 1 115 PHE HA H -10.691 -13.211 8.352 1.00 . A A . 115 PHE HA 1 1
13 28104 1 1 115 PHE HB2 H -8.782 -11.726 8.687 1.00 . A A . 115 PHE HB2 1 1
13 28105 1 1 115 PHE HB3 H -10.099 -10.920 7.885 1.00 . A A . 115 PHE HB3 1 1
13 28106 1 1 115 PHE HD1 H -8.185 -11.118 11.077 1.00 . A A . 115 PHE HD1 1 1
13 28107 1 1 115 PHE HD2 H -11.251 -9.013 8.858 1.00 . A A . 115 PHE HD2 1 1
13 28108 1 1 115 PHE HE1 H -8.146 -9.300 12.736 1.00 . A A . 115 PHE HE1 1 1
13 28109 1 1 115 PHE HE2 H -11.190 -7.204 10.529 1.00 . A A . 115 PHE HE2 1 1
13 28110 1 1 115 PHE HZ H -9.642 -7.336 12.483 1.00 . A A . 115 PHE HZ 1 1
13 28111 1 1 115 PHE N N -12.074 -11.982 9.314 1.00 . A A . 115 PHE N 1 1
13 28112 1 1 115 PHE O O -9.066 -13.406 10.653 1.00 . A A . 115 PHE O 1 1
13 28113 1 1 116 GLY C C -9.782 -15.412 12.496 1.00 . A A . 116 GLY C 1 1
13 28114 1 1 116 GLY CA C -11.039 -14.557 12.454 1.00 . A A . 116 GLY CA 1 1
13 28115 1 1 116 GLY H H -12.174 -13.632 10.918 1.00 . A A . 116 GLY H 1 1
13 28116 1 1 116 GLY HA2 H -10.988 -13.860 13.292 1.00 . A A . 116 GLY HA2 1 1
13 28117 1 1 116 GLY HA3 H -11.902 -15.208 12.595 1.00 . A A . 116 GLY HA3 1 1
13 28118 1 1 116 GLY N N -11.225 -13.791 11.222 1.00 . A A . 116 GLY N 1 1
13 28119 1 1 116 GLY O O -9.149 -15.429 13.574 1.00 . A A . 116 GLY O 1 1
13 28120 2 2 1 GLY C C 28.229 -4.345 4.740 1.00 . B B . 330 GLY C 1 1
13 28121 2 2 1 GLY CA C 27.917 -4.509 6.208 1.00 . B B . 330 GLY CA 1 1
13 28122 2 2 1 GLY H1 H 26.925 -2.676 6.395 1.00 . B B . 330 GLY H1 1 1
13 28123 2 2 1 GLY HA2 H 28.786 -4.222 6.798 1.00 . B B . 330 GLY HA2 1 1
13 28124 2 2 1 GLY HA3 H 27.661 -5.545 6.419 1.00 . B B . 330 GLY HA3 1 1
13 28125 2 2 1 GLY N N 26.784 -3.651 6.561 1.00 . B B . 330 GLY N 1 1
13 28126 2 2 1 GLY O O 29.176 -3.640 4.390 1.00 . B B . 330 GLY O 1 1
13 28127 2 2 2 ALA C C 26.317 -5.764 1.937 1.00 . B B . 331 ALA C 1 1
13 28128 2 2 2 ALA CA C 27.553 -5.024 2.444 1.00 . B B . 331 ALA CA 1 1
13 28129 2 2 2 ALA CB C 28.842 -5.713 1.971 1.00 . B B . 331 ALA CB 1 1
13 28130 2 2 2 ALA H H 26.704 -5.592 4.267 1.00 . B B . 331 ALA H 1 1
13 28131 2 2 2 ALA HA H 27.546 -3.996 2.080 1.00 . B B . 331 ALA HA 1 1
13 28132 2 2 2 ALA HB1 H 28.877 -5.701 0.885 1.00 . B B . 331 ALA HB1 1 1
13 28133 2 2 2 ALA HB2 H 29.713 -5.180 2.336 1.00 . B B . 331 ALA HB2 1 1
13 28134 2 2 2 ALA HB3 H 28.880 -6.743 2.323 1.00 . B B . 331 ALA HB3 1 1
13 28135 2 2 2 ALA N N 27.461 -5.032 3.893 1.00 . B B . 331 ALA N 1 1
13 28136 2 2 2 ALA O O 26.364 -6.972 1.712 1.00 . B B . 331 ALA O 1 1
13 28137 2 2 3 MET C C 23.887 -5.821 -0.232 1.00 . B B . 332 MET C 1 1
13 28138 2 2 3 MET CA C 23.933 -5.715 1.305 1.00 . B B . 332 MET CA 1 1
13 28139 2 2 3 MET CB C 22.733 -5.007 1.957 1.00 . B B . 332 MET CB 1 1
13 28140 2 2 3 MET CE C 21.345 -5.829 5.832 1.00 . B B . 332 MET CE 1 1
13 28141 2 2 3 MET CG C 22.650 -5.470 3.421 1.00 . B B . 332 MET CG 1 1
13 28142 2 2 3 MET H H 25.151 -4.098 1.973 1.00 . B B . 332 MET H 1 1
13 28143 2 2 3 MET HA H 23.906 -6.748 1.652 1.00 . B B . 332 MET HA 1 1
13 28144 2 2 3 MET HB2 H 22.849 -3.923 1.902 1.00 . B B . 332 MET HB2 1 1
13 28145 2 2 3 MET HB3 H 21.809 -5.296 1.456 1.00 . B B . 332 MET HB3 1 1
13 28146 2 2 3 MET HE1 H 21.022 -6.815 5.498 1.00 . B B . 332 MET HE1 1 1
13 28147 2 2 3 MET HE2 H 22.339 -5.907 6.270 1.00 . B B . 332 MET HE2 1 1
13 28148 2 2 3 MET HE3 H 20.651 -5.463 6.590 1.00 . B B . 332 MET HE3 1 1
13 28149 2 2 3 MET HG2 H 22.466 -6.546 3.425 1.00 . B B . 332 MET HG2 1 1
13 28150 2 2 3 MET HG3 H 23.608 -5.295 3.909 1.00 . B B . 332 MET HG3 1 1
13 28151 2 2 3 MET N N 25.178 -5.093 1.782 1.00 . B B . 332 MET N 1 1
13 28152 2 2 3 MET O O 22.819 -5.823 -0.840 1.00 . B B . 332 MET O 1 1
13 28153 2 2 3 MET SD S 21.372 -4.684 4.426 1.00 . B B . 332 MET SD 1 1
13 28154 2 2 4 GLU C C 24.922 -7.401 -2.865 1.00 . B B . 333 GLU C 1 1
13 28155 2 2 4 GLU CA C 25.383 -6.058 -2.268 1.00 . B B . 333 GLU CA 1 1
13 28156 2 2 4 GLU CB C 26.902 -5.813 -2.440 1.00 . B B . 333 GLU CB 1 1
13 28157 2 2 4 GLU CD C 29.301 -6.464 -1.724 1.00 . B B . 333 GLU CD 1 1
13 28158 2 2 4 GLU CG C 27.810 -6.799 -1.667 1.00 . B B . 333 GLU CG 1 1
13 28159 2 2 4 GLU H H 25.868 -5.924 -0.239 1.00 . B B . 333 GLU H 1 1
13 28160 2 2 4 GLU HA H 24.852 -5.270 -2.803 1.00 . B B . 333 GLU HA 1 1
13 28161 2 2 4 GLU HB2 H 27.153 -5.853 -3.499 1.00 . B B . 333 GLU HB2 1 1
13 28162 2 2 4 GLU HB3 H 27.117 -4.805 -2.088 1.00 . B B . 333 GLU HB3 1 1
13 28163 2 2 4 GLU HG2 H 27.514 -6.818 -0.623 1.00 . B B . 333 GLU HG2 1 1
13 28164 2 2 4 GLU HG3 H 27.685 -7.808 -2.051 1.00 . B B . 333 GLU HG3 1 1
13 28165 2 2 4 GLU N N 25.068 -5.932 -0.848 1.00 . B B . 333 GLU N 1 1
13 28166 2 2 4 GLU O O 25.712 -8.130 -3.478 1.00 . B B . 333 GLU O 1 1
13 28167 2 2 4 GLU OE1 O 30.113 -7.318 -1.287 1.00 . B B . 333 GLU OE1 1 1
13 28168 2 2 4 GLU OE2 O 29.680 -5.355 -2.160 1.00 . B B . 333 GLU OE2 1 1
13 28169 2 2 5 ILE C C 22.916 -8.876 -4.632 1.00 . B B . 334 ILE C 1 1
13 28170 2 2 5 ILE CA C 23.111 -9.042 -3.121 1.00 . B B . 334 ILE CA 1 1
13 28171 2 2 5 ILE CB C 21.821 -9.436 -2.360 1.00 . B B . 334 ILE CB 1 1
13 28172 2 2 5 ILE CD1 C 19.780 -8.859 -3.823 1.00 . B B . 334 ILE CD1 1 1
13 28173 2 2 5 ILE CG1 C 20.598 -8.515 -2.571 1.00 . B B . 334 ILE CG1 1 1
13 28174 2 2 5 ILE CG2 C 22.122 -9.532 -0.854 1.00 . B B . 334 ILE CG2 1 1
13 28175 2 2 5 ILE H H 23.071 -7.166 -2.096 1.00 . B B . 334 ILE H 1 1
13 28176 2 2 5 ILE HA H 23.841 -9.838 -2.970 1.00 . B B . 334 ILE HA 1 1
13 28177 2 2 5 ILE HB H 21.548 -10.441 -2.683 1.00 . B B . 334 ILE HB 1 1
13 28178 2 2 5 ILE HD11 H 19.596 -9.932 -3.861 1.00 . B B . 334 ILE HD11 1 1
13 28179 2 2 5 ILE HD12 H 18.820 -8.348 -3.778 1.00 . B B . 334 ILE HD12 1 1
13 28180 2 2 5 ILE HD13 H 20.294 -8.543 -4.728 1.00 . B B . 334 ILE HD13 1 1
13 28181 2 2 5 ILE HG12 H 19.923 -8.631 -1.722 1.00 . B B . 334 ILE HG12 1 1
13 28182 2 2 5 ILE HG13 H 20.911 -7.471 -2.606 1.00 . B B . 334 ILE HG13 1 1
13 28183 2 2 5 ILE HG21 H 21.268 -9.980 -0.345 1.00 . B B . 334 ILE HG21 1 1
13 28184 2 2 5 ILE HG22 H 22.995 -10.164 -0.687 1.00 . B B . 334 ILE HG22 1 1
13 28185 2 2 5 ILE HG23 H 22.300 -8.545 -0.427 1.00 . B B . 334 ILE HG23 1 1
13 28186 2 2 5 ILE N N 23.679 -7.804 -2.600 1.00 . B B . 334 ILE N 1 1
13 28187 2 2 5 ILE O O 22.893 -7.750 -5.138 1.00 . B B . 334 ILE O 1 1
13 28188 2 2 6 ILE C C 21.197 -10.558 -7.106 1.00 . B B . 335 ILE C 1 1
13 28189 2 2 6 ILE CA C 22.564 -9.963 -6.799 1.00 . B B . 335 ILE CA 1 1
13 28190 2 2 6 ILE CB C 23.752 -10.662 -7.505 1.00 . B B . 335 ILE CB 1 1
13 28191 2 2 6 ILE CD1 C 26.316 -10.478 -7.825 1.00 . B B . 335 ILE CD1 1 1
13 28192 2 2 6 ILE CG1 C 25.073 -9.964 -7.101 1.00 . B B . 335 ILE CG1 1 1
13 28193 2 2 6 ILE CG2 C 23.556 -10.638 -9.032 1.00 . B B . 335 ILE CG2 1 1
13 28194 2 2 6 ILE H H 22.776 -10.874 -4.885 1.00 . B B . 335 ILE H 1 1
13 28195 2 2 6 ILE HA H 22.544 -8.931 -7.150 1.00 . B B . 335 ILE HA 1 1
13 28196 2 2 6 ILE HB H 23.794 -11.704 -7.183 1.00 . B B . 335 ILE HB 1 1
13 28197 2 2 6 ILE HD11 H 26.378 -11.563 -7.741 1.00 . B B . 335 ILE HD11 1 1
13 28198 2 2 6 ILE HD12 H 26.272 -10.195 -8.871 1.00 . B B . 335 ILE HD12 1 1
13 28199 2 2 6 ILE HD13 H 27.204 -10.020 -7.389 1.00 . B B . 335 ILE HD13 1 1
13 28200 2 2 6 ILE HG12 H 24.987 -8.891 -7.283 1.00 . B B . 335 ILE HG12 1 1
13 28201 2 2 6 ILE HG13 H 25.245 -10.110 -6.034 1.00 . B B . 335 ILE HG13 1 1
13 28202 2 2 6 ILE HG21 H 24.331 -11.224 -9.523 1.00 . B B . 335 ILE HG21 1 1
13 28203 2 2 6 ILE HG22 H 22.603 -11.088 -9.307 1.00 . B B . 335 ILE HG22 1 1
13 28204 2 2 6 ILE HG23 H 23.587 -9.612 -9.398 1.00 . B B . 335 ILE HG23 1 1
13 28205 2 2 6 ILE N N 22.752 -9.982 -5.352 1.00 . B B . 335 ILE N 1 1
13 28206 2 2 6 ILE O O 20.361 -9.887 -7.714 1.00 . B B . 335 ILE O 1 1
13 28207 2 2 7 HIS C C 18.658 -11.969 -5.952 1.00 . B B . 336 HIS C 1 1
13 28208 2 2 7 HIS CA C 19.723 -12.522 -6.899 1.00 . B B . 336 HIS CA 1 1
13 28209 2 2 7 HIS CB C 19.929 -14.045 -6.747 1.00 . B B . 336 HIS CB 1 1
13 28210 2 2 7 HIS CD2 C 21.908 -14.318 -8.372 1.00 . B B . 336 HIS CD2 1 1
13 28211 2 2 7 HIS CE1 C 23.309 -15.381 -7.044 1.00 . B B . 336 HIS CE1 1 1
13 28212 2 2 7 HIS CG C 21.289 -14.541 -7.170 1.00 . B B . 336 HIS CG 1 1
13 28213 2 2 7 HIS H H 21.690 -12.302 -6.198 1.00 . B B . 336 HIS H 1 1
13 28214 2 2 7 HIS HA H 19.401 -12.337 -7.921 1.00 . B B . 336 HIS HA 1 1
13 28215 2 2 7 HIS HB2 H 19.797 -14.331 -5.705 1.00 . B B . 336 HIS HB2 1 1
13 28216 2 2 7 HIS HB3 H 19.160 -14.562 -7.324 1.00 . B B . 336 HIS HB3 1 1
13 28217 2 2 7 HIS HD1 H 21.990 -15.515 -5.399 1.00 . B B . 336 HIS HD1 1 1
13 28218 2 2 7 HIS HD2 H 21.488 -13.790 -9.218 1.00 . B B . 336 HIS HD2 1 1
13 28219 2 2 7 HIS HE1 H 24.184 -15.887 -6.659 1.00 . B B . 336 HIS HE1 1 1
13 28220 2 2 7 HIS N N 20.967 -11.801 -6.687 1.00 . B B . 336 HIS N 1 1
13 28221 2 2 7 HIS ND1 N 22.171 -15.210 -6.354 1.00 . B B . 336 HIS ND1 1 1
13 28222 2 2 7 HIS NE2 N 23.200 -14.849 -8.275 1.00 . B B . 336 HIS NE2 1 1
13 28223 2 2 7 HIS O O 18.533 -12.453 -4.826 1.00 . B B . 336 HIS O 1 1
13 28224 2 2 8 GLU C C 15.802 -11.324 -5.590 1.00 . B B . 337 GLU C 1 1
13 28225 2 2 8 GLU CA C 16.944 -10.315 -5.488 1.00 . B B . 337 GLU CA 1 1
13 28226 2 2 8 GLU CB C 16.544 -8.897 -5.920 1.00 . B B . 337 GLU CB 1 1
13 28227 2 2 8 GLU CD C 15.130 -6.860 -5.198 1.00 . B B . 337 GLU CD 1 1
13 28228 2 2 8 GLU CG C 15.621 -8.273 -4.857 1.00 . B B . 337 GLU CG 1 1
13 28229 2 2 8 GLU H H 18.136 -10.519 -7.260 1.00 . B B . 337 GLU H 1 1
13 28230 2 2 8 GLU HA H 17.305 -10.276 -4.458 1.00 . B B . 337 GLU HA 1 1
13 28231 2 2 8 GLU HB2 H 17.447 -8.290 -6.003 1.00 . B B . 337 GLU HB2 1 1
13 28232 2 2 8 GLU HB3 H 16.048 -8.922 -6.891 1.00 . B B . 337 GLU HB3 1 1
13 28233 2 2 8 GLU HG2 H 14.756 -8.920 -4.701 1.00 . B B . 337 GLU HG2 1 1
13 28234 2 2 8 GLU HG3 H 16.168 -8.228 -3.917 1.00 . B B . 337 GLU HG3 1 1
13 28235 2 2 8 GLU N N 17.990 -10.875 -6.327 1.00 . B B . 337 GLU N 1 1
13 28236 2 2 8 GLU O O 15.168 -11.448 -6.641 1.00 . B B . 337 GLU O 1 1
13 28237 2 2 8 GLU OE1 O 14.069 -6.448 -4.674 1.00 . B B . 337 GLU OE1 1 1
13 28238 2 2 8 GLU OE2 O 15.810 -6.121 -5.959 1.00 . B B . 337 GLU OE2 1 1
13 28239 2 2 9 ASP C C 13.139 -12.634 -4.846 1.00 . B B . 338 ASP C 1 1
13 28240 2 2 9 ASP CA C 14.524 -13.077 -4.374 1.00 . B B . 338 ASP CA 1 1
13 28241 2 2 9 ASP CB C 14.449 -13.464 -2.892 1.00 . B B . 338 ASP CB 1 1
13 28242 2 2 9 ASP CG C 13.463 -14.595 -2.624 1.00 . B B . 338 ASP CG 1 1
13 28243 2 2 9 ASP H H 16.125 -11.878 -3.684 1.00 . B B . 338 ASP H 1 1
13 28244 2 2 9 ASP HA H 14.830 -13.951 -4.952 1.00 . B B . 338 ASP HA 1 1
13 28245 2 2 9 ASP HB2 H 15.439 -13.773 -2.554 1.00 . B B . 338 ASP HB2 1 1
13 28246 2 2 9 ASP HB3 H 14.146 -12.593 -2.309 1.00 . B B . 338 ASP HB3 1 1
13 28247 2 2 9 ASP N N 15.548 -12.041 -4.499 1.00 . B B . 338 ASP N 1 1
13 28248 2 2 9 ASP O O 12.328 -13.452 -5.273 1.00 . B B . 338 ASP O 1 1
13 28249 2 2 9 ASP OD1 O 13.899 -15.768 -2.555 1.00 . B B . 338 ASP OD1 1 1
13 28250 2 2 9 ASP OD2 O 12.254 -14.341 -2.410 1.00 . B B . 338 ASP OD2 1 1
13 28251 2 2 10 ASN C C 11.741 -9.773 -6.190 1.00 . B B . 339 ASN C 1 1
13 28252 2 2 10 ASN CA C 11.570 -10.734 -5.015 1.00 . B B . 339 ASN CA 1 1
13 28253 2 2 10 ASN CB C 11.047 -9.977 -3.793 1.00 . B B . 339 ASN CB 1 1
13 28254 2 2 10 ASN CG C 10.627 -10.880 -2.644 1.00 . B B . 339 ASN CG 1 1
13 28255 2 2 10 ASN H H 13.574 -10.761 -4.311 1.00 . B B . 339 ASN H 1 1
13 28256 2 2 10 ASN HA H 10.849 -11.505 -5.294 1.00 . B B . 339 ASN HA 1 1
13 28257 2 2 10 ASN HB2 H 11.833 -9.302 -3.463 1.00 . B B . 339 ASN HB2 1 1
13 28258 2 2 10 ASN HB3 H 10.180 -9.386 -4.090 1.00 . B B . 339 ASN HB3 1 1
13 28259 2 2 10 ASN HD21 H 11.240 -11.885 -1.012 1.00 . B B . 339 ASN HD21 1 1
13 28260 2 2 10 ASN HD22 H 12.498 -11.012 -1.849 1.00 . B B . 339 ASN HD22 1 1
13 28261 2 2 10 ASN N N 12.831 -11.353 -4.649 1.00 . B B . 339 ASN N 1 1
13 28262 2 2 10 ASN ND2 N 11.519 -11.212 -1.726 1.00 . B B . 339 ASN ND2 1 1
13 28263 2 2 10 ASN O O 12.846 -9.308 -6.482 1.00 . B B . 339 ASN O 1 1
13 28264 2 2 10 ASN OD1 O 9.478 -11.296 -2.566 1.00 . B B . 339 ASN OD1 1 1
13 28265 2 2 11 GLU C C 10.651 -7.028 -7.403 1.00 . B B . 340 GLU C 1 1
13 28266 2 2 11 GLU CA C 10.639 -8.467 -7.935 1.00 . B B . 340 GLU CA 1 1
13 28267 2 2 11 GLU CB C 9.461 -8.730 -8.876 1.00 . B B . 340 GLU CB 1 1
13 28268 2 2 11 GLU CD C 9.071 -9.979 -11.030 1.00 . B B . 340 GLU CD 1 1
13 28269 2 2 11 GLU CG C 9.621 -10.074 -9.611 1.00 . B B . 340 GLU CG 1 1
13 28270 2 2 11 GLU H H 9.745 -9.811 -6.547 1.00 . B B . 340 GLU H 1 1
13 28271 2 2 11 GLU HA H 11.553 -8.608 -8.510 1.00 . B B . 340 GLU HA 1 1
13 28272 2 2 11 GLU HB2 H 8.518 -8.717 -8.328 1.00 . B B . 340 GLU HB2 1 1
13 28273 2 2 11 GLU HB3 H 9.441 -7.919 -9.603 1.00 . B B . 340 GLU HB3 1 1
13 28274 2 2 11 GLU HG2 H 10.679 -10.342 -9.676 1.00 . B B . 340 GLU HG2 1 1
13 28275 2 2 11 GLU HG3 H 9.098 -10.852 -9.056 1.00 . B B . 340 GLU HG3 1 1
13 28276 2 2 11 GLU N N 10.625 -9.400 -6.816 1.00 . B B . 340 GLU N 1 1
13 28277 2 2 11 GLU O O 11.566 -6.272 -7.713 1.00 . B B . 340 GLU O 1 1
13 28278 2 2 11 GLU OE1 O 7.906 -10.360 -11.278 1.00 . B B . 340 GLU OE1 1 1
13 28279 2 2 11 GLU OE2 O 9.747 -9.381 -11.896 1.00 . B B . 340 GLU OE2 1 1
13 28280 2 2 12 TRP C C 9.631 -4.210 -7.014 1.00 . B B . 341 TRP C 1 1
13 28281 2 2 12 TRP CA C 9.482 -5.335 -5.988 1.00 . B B . 341 TRP CA 1 1
13 28282 2 2 12 TRP CB C 10.393 -5.182 -4.758 1.00 . B B . 341 TRP CB 1 1
13 28283 2 2 12 TRP CD1 C 11.085 -6.834 -2.982 1.00 . B B . 341 TRP CD1 1 1
13 28284 2 2 12 TRP CD2 C 8.893 -6.374 -2.900 1.00 . B B . 341 TRP CD2 1 1
13 28285 2 2 12 TRP CE2 C 9.150 -7.354 -1.896 1.00 . B B . 341 TRP CE2 1 1
13 28286 2 2 12 TRP CE3 C 7.586 -5.845 -2.971 1.00 . B B . 341 TRP CE3 1 1
13 28287 2 2 12 TRP CG C 10.138 -6.106 -3.611 1.00 . B B . 341 TRP CG 1 1
13 28288 2 2 12 TRP CH2 C 6.827 -7.340 -1.196 1.00 . B B . 341 TRP CH2 1 1
13 28289 2 2 12 TRP CZ2 C 8.124 -7.869 -1.090 1.00 . B B . 341 TRP CZ2 1 1
13 28290 2 2 12 TRP CZ3 C 6.565 -6.314 -2.124 1.00 . B B . 341 TRP CZ3 1 1
13 28291 2 2 12 TRP H H 8.925 -7.329 -6.389 1.00 . B B . 341 TRP H 1 1
13 28292 2 2 12 TRP HA H 8.457 -5.264 -5.636 1.00 . B B . 341 TRP HA 1 1
13 28293 2 2 12 TRP HB2 H 11.429 -5.290 -5.078 1.00 . B B . 341 TRP HB2 1 1
13 28294 2 2 12 TRP HB3 H 10.268 -4.176 -4.367 1.00 . B B . 341 TRP HB3 1 1
13 28295 2 2 12 TRP HD1 H 12.132 -6.849 -3.265 1.00 . B B . 341 TRP HD1 1 1
13 28296 2 2 12 TRP HE1 H 11.099 -8.101 -1.302 1.00 . B B . 341 TRP HE1 1 1
13 28297 2 2 12 TRP HE3 H 7.357 -5.063 -3.680 1.00 . B B . 341 TRP HE3 1 1
13 28298 2 2 12 TRP HH2 H 6.032 -7.725 -0.568 1.00 . B B . 341 TRP HH2 1 1
13 28299 2 2 12 TRP HZ2 H 8.331 -8.671 -0.401 1.00 . B B . 341 TRP HZ2 1 1
13 28300 2 2 12 TRP HZ3 H 5.570 -5.898 -2.201 1.00 . B B . 341 TRP HZ3 1 1
13 28301 2 2 12 TRP N N 9.650 -6.653 -6.594 1.00 . B B . 341 TRP N 1 1
13 28302 2 2 12 TRP NE1 N 10.517 -7.546 -1.941 1.00 . B B . 341 TRP NE1 1 1
13 28303 2 2 12 TRP O O 10.414 -3.289 -6.806 1.00 . B B . 341 TRP O 1 1
13 28304 2 2 13 GLY C C 8.172 -1.954 -8.694 1.00 . B B . 342 GLY C 1 1
13 28305 2 2 13 GLY CA C 8.954 -3.189 -9.112 1.00 . B B . 342 GLY CA 1 1
13 28306 2 2 13 GLY H H 8.204 -4.995 -8.238 1.00 . B B . 342 GLY H 1 1
13 28307 2 2 13 GLY HA2 H 10.001 -2.924 -9.268 1.00 . B B . 342 GLY HA2 1 1
13 28308 2 2 13 GLY HA3 H 8.561 -3.557 -10.055 1.00 . B B . 342 GLY HA3 1 1
13 28309 2 2 13 GLY N N 8.850 -4.231 -8.095 1.00 . B B . 342 GLY N 1 1
13 28310 2 2 13 GLY O O 6.992 -2.081 -8.352 1.00 . B B . 342 GLY O 1 1
13 28311 2 2 14 ILE C C 7.133 0.870 -9.397 1.00 . B B . 343 ILE C 1 1
13 28312 2 2 14 ILE CA C 8.167 0.481 -8.324 1.00 . B B . 343 ILE CA 1 1
13 28313 2 2 14 ILE CB C 9.231 1.583 -8.109 1.00 . B B . 343 ILE CB 1 1
13 28314 2 2 14 ILE CD1 C 11.536 2.106 -7.081 1.00 . B B . 343 ILE CD1 1 1
13 28315 2 2 14 ILE CG1 C 10.288 1.213 -7.044 1.00 . B B . 343 ILE CG1 1 1
13 28316 2 2 14 ILE CG2 C 8.561 2.887 -7.646 1.00 . B B . 343 ILE CG2 1 1
13 28317 2 2 14 ILE H H 9.782 -0.759 -8.977 1.00 . B B . 343 ILE H 1 1
13 28318 2 2 14 ILE HA H 7.645 0.322 -7.391 1.00 . B B . 343 ILE HA 1 1
13 28319 2 2 14 ILE HB H 9.741 1.750 -9.059 1.00 . B B . 343 ILE HB 1 1
13 28320 2 2 14 ILE HD11 H 12.313 1.661 -6.462 1.00 . B B . 343 ILE HD11 1 1
13 28321 2 2 14 ILE HD12 H 11.909 2.185 -8.102 1.00 . B B . 343 ILE HD12 1 1
13 28322 2 2 14 ILE HD13 H 11.316 3.101 -6.696 1.00 . B B . 343 ILE HD13 1 1
13 28323 2 2 14 ILE HG12 H 9.850 1.254 -6.046 1.00 . B B . 343 ILE HG12 1 1
13 28324 2 2 14 ILE HG13 H 10.631 0.198 -7.207 1.00 . B B . 343 ILE HG13 1 1
13 28325 2 2 14 ILE HG21 H 8.019 2.706 -6.719 1.00 . B B . 343 ILE HG21 1 1
13 28326 2 2 14 ILE HG22 H 9.305 3.662 -7.473 1.00 . B B . 343 ILE HG22 1 1
13 28327 2 2 14 ILE HG23 H 7.855 3.246 -8.395 1.00 . B B . 343 ILE HG23 1 1
13 28328 2 2 14 ILE N N 8.805 -0.780 -8.691 1.00 . B B . 343 ILE N 1 1
13 28329 2 2 14 ILE O O 7.417 0.784 -10.594 1.00 . B B . 343 ILE O 1 1
13 28330 2 2 15 GLU C C 4.176 3.054 -9.455 1.00 . B B . 344 GLU C 1 1
13 28331 2 2 15 GLU CA C 4.888 1.765 -9.904 1.00 . B B . 344 GLU CA 1 1
13 28332 2 2 15 GLU CB C 3.907 0.590 -10.027 1.00 . B B . 344 GLU CB 1 1
13 28333 2 2 15 GLU CD C 1.993 -0.319 -11.450 1.00 . B B . 344 GLU CD 1 1
13 28334 2 2 15 GLU CG C 2.851 0.890 -11.093 1.00 . B B . 344 GLU CG 1 1
13 28335 2 2 15 GLU H H 5.774 1.404 -7.987 1.00 . B B . 344 GLU H 1 1
13 28336 2 2 15 GLU HA H 5.314 1.944 -10.892 1.00 . B B . 344 GLU HA 1 1
13 28337 2 2 15 GLU HB2 H 4.460 -0.306 -10.321 1.00 . B B . 344 GLU HB2 1 1
13 28338 2 2 15 GLU HB3 H 3.425 0.406 -9.065 1.00 . B B . 344 GLU HB3 1 1
13 28339 2 2 15 GLU HG2 H 2.202 1.688 -10.741 1.00 . B B . 344 GLU HG2 1 1
13 28340 2 2 15 GLU HG3 H 3.370 1.225 -11.991 1.00 . B B . 344 GLU HG3 1 1
13 28341 2 2 15 GLU N N 5.959 1.359 -8.990 1.00 . B B . 344 GLU N 1 1
13 28342 2 2 15 GLU O O 3.944 3.250 -8.262 1.00 . B B . 344 GLU O 1 1
13 28343 2 2 15 GLU OE1 O 1.626 -1.125 -10.565 1.00 . B B . 344 GLU OE1 1 1
13 28344 2 2 15 GLU OE2 O 1.719 -0.532 -12.648 1.00 . B B . 344 GLU OE2 1 1
13 28345 2 2 16 LEU C C 1.649 4.918 -10.217 1.00 . B B . 345 LEU C 1 1
13 28346 2 2 16 LEU CA C 3.143 5.218 -10.149 1.00 . B B . 345 LEU CA 1 1
13 28347 2 2 16 LEU CB C 3.527 6.276 -11.202 1.00 . B B . 345 LEU CB 1 1
13 28348 2 2 16 LEU CD1 C 5.347 7.615 -12.302 1.00 . B B . 345 LEU CD1 1 1
13 28349 2 2 16 LEU CD2 C 5.090 7.723 -9.842 1.00 . B B . 345 LEU CD2 1 1
13 28350 2 2 16 LEU CG C 4.961 6.809 -11.062 1.00 . B B . 345 LEU CG 1 1
13 28351 2 2 16 LEU H H 4.044 3.738 -11.367 1.00 . B B . 345 LEU H 1 1
13 28352 2 2 16 LEU HA H 3.381 5.577 -9.149 1.00 . B B . 345 LEU HA 1 1
13 28353 2 2 16 LEU HB2 H 3.405 5.840 -12.195 1.00 . B B . 345 LEU HB2 1 1
13 28354 2 2 16 LEU HB3 H 2.828 7.111 -11.127 1.00 . B B . 345 LEU HB3 1 1
13 28355 2 2 16 LEU HD11 H 6.369 7.970 -12.210 1.00 . B B . 345 LEU HD11 1 1
13 28356 2 2 16 LEU HD12 H 4.677 8.461 -12.428 1.00 . B B . 345 LEU HD12 1 1
13 28357 2 2 16 LEU HD13 H 5.282 6.985 -13.189 1.00 . B B . 345 LEU HD13 1 1
13 28358 2 2 16 LEU HD21 H 6.122 8.052 -9.746 1.00 . B B . 345 LEU HD21 1 1
13 28359 2 2 16 LEU HD22 H 4.822 7.184 -8.937 1.00 . B B . 345 LEU HD22 1 1
13 28360 2 2 16 LEU HD23 H 4.440 8.590 -9.963 1.00 . B B . 345 LEU HD23 1 1
13 28361 2 2 16 LEU HG H 5.656 5.976 -10.962 1.00 . B B . 345 LEU HG 1 1
13 28362 2 2 16 LEU N N 3.841 3.950 -10.397 1.00 . B B . 345 LEU N 1 1
13 28363 2 2 16 LEU O O 1.139 4.611 -11.298 1.00 . B B . 345 LEU O 1 1
13 28364 2 2 17 VAL C C -1.239 5.901 -8.445 1.00 . B B . 346 VAL C 1 1
13 28365 2 2 17 VAL CA C -0.474 4.694 -8.986 1.00 . B B . 346 VAL CA 1 1
13 28366 2 2 17 VAL CB C -0.619 3.414 -8.150 1.00 . B B . 346 VAL CB 1 1
13 28367 2 2 17 VAL CG1 C -2.068 2.939 -8.072 1.00 . B B . 346 VAL CG1 1 1
13 28368 2 2 17 VAL CG2 C 0.224 2.273 -8.753 1.00 . B B . 346 VAL CG2 1 1
13 28369 2 2 17 VAL H H 1.412 5.251 -8.217 1.00 . B B . 346 VAL H 1 1
13 28370 2 2 17 VAL HA H -0.860 4.473 -9.982 1.00 . B B . 346 VAL HA 1 1
13 28371 2 2 17 VAL HB H -0.273 3.632 -7.140 1.00 . B B . 346 VAL HB 1 1
13 28372 2 2 17 VAL HG11 H -2.651 3.657 -7.495 1.00 . B B . 346 VAL HG11 1 1
13 28373 2 2 17 VAL HG12 H -2.484 2.837 -9.077 1.00 . B B . 346 VAL HG12 1 1
13 28374 2 2 17 VAL HG13 H -2.093 1.978 -7.571 1.00 . B B . 346 VAL HG13 1 1
13 28375 2 2 17 VAL HG21 H -0.016 1.320 -8.297 1.00 . B B . 346 VAL HG21 1 1
13 28376 2 2 17 VAL HG22 H 0.033 2.190 -9.824 1.00 . B B . 346 VAL HG22 1 1
13 28377 2 2 17 VAL HG23 H 1.285 2.451 -8.589 1.00 . B B . 346 VAL HG23 1 1
13 28378 2 2 17 VAL N N 0.951 4.990 -9.084 1.00 . B B . 346 VAL N 1 1
13 28379 2 2 17 VAL O O -1.098 6.275 -7.280 1.00 . B B . 346 VAL O 1 1
13 28380 2 2 18 SER C C -4.047 7.887 -9.891 1.00 . B B . 347 SER C 1 1
13 28381 2 2 18 SER CA C -2.866 7.681 -8.943 1.00 . B B . 347 SER CA 1 1
13 28382 2 2 18 SER CB C -1.949 8.913 -8.992 1.00 . B B . 347 SER CB 1 1
13 28383 2 2 18 SER H H -2.155 6.155 -10.227 1.00 . B B . 347 SER H 1 1
13 28384 2 2 18 SER HA H -3.248 7.577 -7.925 1.00 . B B . 347 SER HA 1 1
13 28385 2 2 18 SER HB2 H -2.533 9.822 -9.153 1.00 . B B . 347 SER HB2 1 1
13 28386 2 2 18 SER HB3 H -1.465 9.000 -8.029 1.00 . B B . 347 SER HB3 1 1
13 28387 2 2 18 SER HG H -1.155 8.032 -10.545 1.00 . B B . 347 SER HG 1 1
13 28388 2 2 18 SER N N -2.077 6.505 -9.282 1.00 . B B . 347 SER N 1 1
13 28389 2 2 18 SER O O -4.019 7.409 -11.030 1.00 . B B . 347 SER O 1 1
13 28390 2 2 18 SER OG O -0.933 8.799 -9.977 1.00 . B B . 347 SER OG 1 1
13 28391 2 2 19 GLU C C -7.330 8.034 -10.063 1.00 . B B . 348 GLU C 1 1
13 28392 2 2 19 GLU CA C -6.257 9.108 -10.040 1.00 . B B . 348 GLU CA 1 1
13 28393 2 2 19 GLU CB C -5.987 9.756 -11.403 1.00 . B B . 348 GLU CB 1 1
13 28394 2 2 19 GLU CD C -6.700 11.527 -12.994 1.00 . B B . 348 GLU CD 1 1
13 28395 2 2 19 GLU CG C -7.162 10.639 -11.844 1.00 . B B . 348 GLU CG 1 1
13 28396 2 2 19 GLU H H -4.917 8.996 -8.458 1.00 . B B . 348 GLU H 1 1
13 28397 2 2 19 GLU HA H -6.655 9.896 -9.399 1.00 . B B . 348 GLU HA 1 1
13 28398 2 2 19 GLU HB2 H -5.095 10.376 -11.312 1.00 . B B . 348 GLU HB2 1 1
13 28399 2 2 19 GLU HB3 H -5.791 8.998 -12.161 1.00 . B B . 348 GLU HB3 1 1
13 28400 2 2 19 GLU HG2 H -8.000 10.011 -12.152 1.00 . B B . 348 GLU HG2 1 1
13 28401 2 2 19 GLU HG3 H -7.481 11.267 -11.011 1.00 . B B . 348 GLU HG3 1 1
13 28402 2 2 19 GLU N N -5.012 8.680 -9.410 1.00 . B B . 348 GLU N 1 1
13 28403 2 2 19 GLU O O -8.228 8.133 -9.204 1.00 . B B . 348 GLU O 1 1
13 28404 2 2 19 GLU OE1 O -6.037 12.558 -12.713 1.00 . B B . 348 GLU OE1 1 1
13 28405 2 2 19 GLU OE2 O -6.897 11.128 -14.159 1.00 . B B . 348 GLU OE2 1 1
14 28406 1 1 1 MET C C 2.693 -13.700 8.484 1.00 . A A . 1 MET C 1 1
14 28407 1 1 1 MET CA C 1.179 -13.797 8.350 1.00 . A A . 1 MET CA 1 1
14 28408 1 1 1 MET CB C 0.500 -13.469 9.690 1.00 . A A . 1 MET CB 1 1
14 28409 1 1 1 MET CE C -2.930 -11.285 8.782 1.00 . A A . 1 MET CE 1 1
14 28410 1 1 1 MET CG C -0.554 -12.376 9.543 1.00 . A A . 1 MET CG 1 1
14 28411 1 1 1 MET H1 H 1.065 -15.888 8.465 1.00 . A A . 1 MET H1 1 1
14 28412 1 1 1 MET HA H 0.851 -13.068 7.609 1.00 . A A . 1 MET HA 1 1
14 28413 1 1 1 MET HB2 H 0.040 -14.362 10.116 1.00 . A A . 1 MET HB2 1 1
14 28414 1 1 1 MET HB3 H 1.246 -13.096 10.392 1.00 . A A . 1 MET HB3 1 1
14 28415 1 1 1 MET HE1 H -2.367 -10.430 8.405 1.00 . A A . 1 MET HE1 1 1
14 28416 1 1 1 MET HE2 H -3.884 -11.349 8.264 1.00 . A A . 1 MET HE2 1 1
14 28417 1 1 1 MET HE3 H -3.116 -11.151 9.846 1.00 . A A . 1 MET HE3 1 1
14 28418 1 1 1 MET HG2 H -0.916 -12.129 10.542 1.00 . A A . 1 MET HG2 1 1
14 28419 1 1 1 MET HG3 H -0.084 -11.481 9.136 1.00 . A A . 1 MET HG3 1 1
14 28420 1 1 1 MET N N 0.818 -15.133 7.857 1.00 . A A . 1 MET N 1 1
14 28421 1 1 1 MET O O 3.299 -14.470 9.231 1.00 . A A . 1 MET O 1 1
14 28422 1 1 1 MET SD S -1.983 -12.806 8.519 1.00 . A A . 1 MET SD 1 1
14 28423 1 1 2 GLY C C 4.992 -11.412 6.661 1.00 . A A . 2 GLY C 1 1
14 28424 1 1 2 GLY CA C 4.712 -12.446 7.756 1.00 . A A . 2 GLY CA 1 1
14 28425 1 1 2 GLY H H 2.735 -12.143 7.182 1.00 . A A . 2 GLY H 1 1
14 28426 1 1 2 GLY HA2 H 4.993 -12.037 8.724 1.00 . A A . 2 GLY HA2 1 1
14 28427 1 1 2 GLY HA3 H 5.278 -13.358 7.568 1.00 . A A . 2 GLY HA3 1 1
14 28428 1 1 2 GLY N N 3.291 -12.740 7.782 1.00 . A A . 2 GLY N 1 1
14 28429 1 1 2 GLY O O 4.150 -11.207 5.780 1.00 . A A . 2 GLY O 1 1
14 28430 1 1 3 TRP C C 7.629 -10.197 4.847 1.00 . A A . 3 TRP C 1 1
14 28431 1 1 3 TRP CA C 6.514 -9.692 5.756 1.00 . A A . 3 TRP CA 1 1
14 28432 1 1 3 TRP CB C 6.890 -8.400 6.484 1.00 . A A . 3 TRP CB 1 1
14 28433 1 1 3 TRP CD1 C 5.699 -7.235 8.395 1.00 . A A . 3 TRP CD1 1 1
14 28434 1 1 3 TRP CD2 C 4.499 -7.218 6.510 1.00 . A A . 3 TRP CD2 1 1
14 28435 1 1 3 TRP CE2 C 3.757 -6.478 7.475 1.00 . A A . 3 TRP CE2 1 1
14 28436 1 1 3 TRP CE3 C 3.915 -7.371 5.239 1.00 . A A . 3 TRP CE3 1 1
14 28437 1 1 3 TRP CG C 5.749 -7.660 7.115 1.00 . A A . 3 TRP CG 1 1
14 28438 1 1 3 TRP CH2 C 1.977 -6.051 5.890 1.00 . A A . 3 TRP CH2 1 1
14 28439 1 1 3 TRP CZ2 C 2.511 -5.905 7.181 1.00 . A A . 3 TRP CZ2 1 1
14 28440 1 1 3 TRP CZ3 C 2.677 -6.793 4.923 1.00 . A A . 3 TRP CZ3 1 1
14 28441 1 1 3 TRP H H 6.786 -10.911 7.458 1.00 . A A . 3 TRP H 1 1
14 28442 1 1 3 TRP HA H 5.663 -9.477 5.117 1.00 . A A . 3 TRP HA 1 1
14 28443 1 1 3 TRP HB2 H 7.635 -8.630 7.247 1.00 . A A . 3 TRP HB2 1 1
14 28444 1 1 3 TRP HB3 H 7.353 -7.727 5.763 1.00 . A A . 3 TRP HB3 1 1
14 28445 1 1 3 TRP HD1 H 6.478 -7.407 9.127 1.00 . A A . 3 TRP HD1 1 1
14 28446 1 1 3 TRP HE1 H 4.315 -6.057 9.491 1.00 . A A . 3 TRP HE1 1 1
14 28447 1 1 3 TRP HE3 H 4.440 -7.931 4.489 1.00 . A A . 3 TRP HE3 1 1
14 28448 1 1 3 TRP HH2 H 1.035 -5.590 5.630 1.00 . A A . 3 TRP HH2 1 1
14 28449 1 1 3 TRP HZ2 H 1.978 -5.348 7.937 1.00 . A A . 3 TRP HZ2 1 1
14 28450 1 1 3 TRP HZ3 H 2.289 -6.906 3.922 1.00 . A A . 3 TRP HZ3 1 1
14 28451 1 1 3 TRP N N 6.122 -10.709 6.725 1.00 . A A . 3 TRP N 1 1
14 28452 1 1 3 TRP NE1 N 4.533 -6.526 8.611 1.00 . A A . 3 TRP NE1 1 1
14 28453 1 1 3 TRP O O 8.745 -10.432 5.319 1.00 . A A . 3 TRP O 1 1
14 28454 1 1 4 MET C C 9.541 -9.893 2.554 1.00 . A A . 4 MET C 1 1
14 28455 1 1 4 MET CA C 8.331 -10.818 2.572 1.00 . A A . 4 MET CA 1 1
14 28456 1 1 4 MET CB C 7.738 -10.898 1.149 1.00 . A A . 4 MET CB 1 1
14 28457 1 1 4 MET CE C 7.204 -14.958 0.527 1.00 . A A . 4 MET CE 1 1
14 28458 1 1 4 MET CG C 7.815 -12.303 0.566 1.00 . A A . 4 MET CG 1 1
14 28459 1 1 4 MET H H 6.413 -10.125 3.216 1.00 . A A . 4 MET H 1 1
14 28460 1 1 4 MET HA H 8.671 -11.809 2.884 1.00 . A A . 4 MET HA 1 1
14 28461 1 1 4 MET HB2 H 6.701 -10.560 1.134 1.00 . A A . 4 MET HB2 1 1
14 28462 1 1 4 MET HB3 H 8.309 -10.257 0.479 1.00 . A A . 4 MET HB3 1 1
14 28463 1 1 4 MET HE1 H 8.218 -15.140 0.882 1.00 . A A . 4 MET HE1 1 1
14 28464 1 1 4 MET HE2 H 6.569 -15.797 0.813 1.00 . A A . 4 MET HE2 1 1
14 28465 1 1 4 MET HE3 H 7.211 -14.865 -0.558 1.00 . A A . 4 MET HE3 1 1
14 28466 1 1 4 MET HG2 H 7.648 -12.245 -0.510 1.00 . A A . 4 MET HG2 1 1
14 28467 1 1 4 MET HG3 H 8.814 -12.707 0.737 1.00 . A A . 4 MET HG3 1 1
14 28468 1 1 4 MET N N 7.349 -10.345 3.551 1.00 . A A . 4 MET N 1 1
14 28469 1 1 4 MET O O 10.677 -10.356 2.563 1.00 . A A . 4 MET O 1 1
14 28470 1 1 4 MET SD S 6.591 -13.424 1.262 1.00 . A A . 4 MET SD 1 1
14 28471 1 1 5 PHE C C 11.280 -7.717 3.724 1.00 . A A . 5 PHE C 1 1
14 28472 1 1 5 PHE CA C 10.397 -7.600 2.484 1.00 . A A . 5 PHE CA 1 1
14 28473 1 1 5 PHE CB C 9.868 -6.169 2.296 1.00 . A A . 5 PHE CB 1 1
14 28474 1 1 5 PHE CD1 C 9.148 -5.187 4.534 1.00 . A A . 5 PHE CD1 1 1
14 28475 1 1 5 PHE CD2 C 7.442 -5.778 2.908 1.00 . A A . 5 PHE CD2 1 1
14 28476 1 1 5 PHE CE1 C 8.150 -4.776 5.435 1.00 . A A . 5 PHE CE1 1 1
14 28477 1 1 5 PHE CE2 C 6.440 -5.360 3.804 1.00 . A A . 5 PHE CE2 1 1
14 28478 1 1 5 PHE CG C 8.798 -5.718 3.277 1.00 . A A . 5 PHE CG 1 1
14 28479 1 1 5 PHE CZ C 6.794 -4.874 5.074 1.00 . A A . 5 PHE CZ 1 1
14 28480 1 1 5 PHE H H 8.355 -8.246 2.502 1.00 . A A . 5 PHE H 1 1
14 28481 1 1 5 PHE HA H 11.035 -7.821 1.625 1.00 . A A . 5 PHE HA 1 1
14 28482 1 1 5 PHE HB2 H 10.714 -5.483 2.364 1.00 . A A . 5 PHE HB2 1 1
14 28483 1 1 5 PHE HB3 H 9.472 -6.079 1.284 1.00 . A A . 5 PHE HB3 1 1
14 28484 1 1 5 PHE HD1 H 10.186 -5.068 4.816 1.00 . A A . 5 PHE HD1 1 1
14 28485 1 1 5 PHE HD2 H 7.174 -6.128 1.921 1.00 . A A . 5 PHE HD2 1 1
14 28486 1 1 5 PHE HE1 H 8.434 -4.361 6.396 1.00 . A A . 5 PHE HE1 1 1
14 28487 1 1 5 PHE HE2 H 5.396 -5.393 3.518 1.00 . A A . 5 PHE HE2 1 1
14 28488 1 1 5 PHE HZ H 6.026 -4.556 5.766 1.00 . A A . 5 PHE HZ 1 1
14 28489 1 1 5 PHE N N 9.311 -8.575 2.506 1.00 . A A . 5 PHE N 1 1
14 28490 1 1 5 PHE O O 12.492 -7.779 3.603 1.00 . A A . 5 PHE O 1 1
14 28491 1 1 6 LYS C C 12.237 -9.154 6.286 1.00 . A A . 6 LYS C 1 1
14 28492 1 1 6 LYS CA C 11.412 -7.877 6.166 1.00 . A A . 6 LYS CA 1 1
14 28493 1 1 6 LYS CB C 10.437 -7.655 7.342 1.00 . A A . 6 LYS CB 1 1
14 28494 1 1 6 LYS CD C 11.546 -8.027 9.624 1.00 . A A . 6 LYS CD 1 1
14 28495 1 1 6 LYS CE C 12.591 -7.400 10.550 1.00 . A A . 6 LYS CE 1 1
14 28496 1 1 6 LYS CG C 11.106 -7.011 8.567 1.00 . A A . 6 LYS CG 1 1
14 28497 1 1 6 LYS H H 9.670 -7.748 4.943 1.00 . A A . 6 LYS H 1 1
14 28498 1 1 6 LYS HA H 12.132 -7.060 6.151 1.00 . A A . 6 LYS HA 1 1
14 28499 1 1 6 LYS HB2 H 9.652 -6.969 7.017 1.00 . A A . 6 LYS HB2 1 1
14 28500 1 1 6 LYS HB3 H 9.956 -8.595 7.616 1.00 . A A . 6 LYS HB3 1 1
14 28501 1 1 6 LYS HD2 H 10.677 -8.327 10.211 1.00 . A A . 6 LYS HD2 1 1
14 28502 1 1 6 LYS HD3 H 11.966 -8.903 9.135 1.00 . A A . 6 LYS HD3 1 1
14 28503 1 1 6 LYS HE2 H 13.450 -7.093 9.953 1.00 . A A . 6 LYS HE2 1 1
14 28504 1 1 6 LYS HE3 H 12.168 -6.516 11.032 1.00 . A A . 6 LYS HE3 1 1
14 28505 1 1 6 LYS HG2 H 11.966 -6.422 8.242 1.00 . A A . 6 LYS HG2 1 1
14 28506 1 1 6 LYS HG3 H 10.393 -6.330 9.037 1.00 . A A . 6 LYS HG3 1 1
14 28507 1 1 6 LYS HZ1 H 13.846 -7.945 12.081 1.00 . A A . 6 LYS HZ1 1 1
14 28508 1 1 6 LYS HZ2 H 13.375 -9.211 11.161 1.00 . A A . 6 LYS HZ2 1 1
14 28509 1 1 6 LYS HZ3 H 12.322 -8.537 12.259 1.00 . A A . 6 LYS HZ3 1 1
14 28510 1 1 6 LYS N N 10.675 -7.802 4.914 1.00 . A A . 6 LYS N 1 1
14 28511 1 1 6 LYS NZ N 13.055 -8.342 11.586 1.00 . A A . 6 LYS NZ 1 1
14 28512 1 1 6 LYS O O 13.326 -9.096 6.847 1.00 . A A . 6 LYS O 1 1
14 28513 1 1 7 GLU C C 13.674 -11.568 4.921 1.00 . A A . 7 GLU C 1 1
14 28514 1 1 7 GLU CA C 12.474 -11.549 5.872 1.00 . A A . 7 GLU CA 1 1
14 28515 1 1 7 GLU CB C 11.493 -12.702 5.606 1.00 . A A . 7 GLU CB 1 1
14 28516 1 1 7 GLU CD C 9.591 -13.985 6.850 1.00 . A A . 7 GLU CD 1 1
14 28517 1 1 7 GLU CG C 10.576 -12.810 6.831 1.00 . A A . 7 GLU CG 1 1
14 28518 1 1 7 GLU H H 10.836 -10.291 5.340 1.00 . A A . 7 GLU H 1 1
14 28519 1 1 7 GLU HA H 12.874 -11.657 6.880 1.00 . A A . 7 GLU HA 1 1
14 28520 1 1 7 GLU HB2 H 10.907 -12.515 4.704 1.00 . A A . 7 GLU HB2 1 1
14 28521 1 1 7 GLU HB3 H 12.050 -13.630 5.494 1.00 . A A . 7 GLU HB3 1 1
14 28522 1 1 7 GLU HG2 H 11.236 -12.882 7.685 1.00 . A A . 7 GLU HG2 1 1
14 28523 1 1 7 GLU HG3 H 9.995 -11.897 6.959 1.00 . A A . 7 GLU HG3 1 1
14 28524 1 1 7 GLU N N 11.743 -10.286 5.793 1.00 . A A . 7 GLU N 1 1
14 28525 1 1 7 GLU O O 14.756 -12.028 5.298 1.00 . A A . 7 GLU O 1 1
14 28526 1 1 7 GLU OE1 O 9.168 -14.508 5.796 1.00 . A A . 7 GLU OE1 1 1
14 28527 1 1 7 GLU OE2 O 9.148 -14.352 7.961 1.00 . A A . 7 GLU OE2 1 1
14 28528 1 1 8 ASP C C 15.505 -9.846 2.971 1.00 . A A . 8 ASP C 1 1
14 28529 1 1 8 ASP CA C 14.489 -10.952 2.661 1.00 . A A . 8 ASP CA 1 1
14 28530 1 1 8 ASP CB C 13.825 -10.659 1.300 1.00 . A A . 8 ASP CB 1 1
14 28531 1 1 8 ASP CG C 13.436 -11.874 0.465 1.00 . A A . 8 ASP CG 1 1
14 28532 1 1 8 ASP H H 12.520 -10.716 3.584 1.00 . A A . 8 ASP H 1 1
14 28533 1 1 8 ASP HA H 15.030 -11.899 2.604 1.00 . A A . 8 ASP HA 1 1
14 28534 1 1 8 ASP HB2 H 12.954 -10.034 1.480 1.00 . A A . 8 ASP HB2 1 1
14 28535 1 1 8 ASP HB3 H 14.483 -10.071 0.666 1.00 . A A . 8 ASP HB3 1 1
14 28536 1 1 8 ASP N N 13.472 -11.038 3.716 1.00 . A A . 8 ASP N 1 1
14 28537 1 1 8 ASP O O 16.641 -10.141 3.332 1.00 . A A . 8 ASP O 1 1
14 28538 1 1 8 ASP OD1 O 13.692 -13.035 0.856 1.00 . A A . 8 ASP OD1 1 1
14 28539 1 1 8 ASP OD2 O 12.846 -11.636 -0.612 1.00 . A A . 8 ASP OD2 1 1
14 28540 1 1 9 HIS C C 15.021 -6.195 3.119 1.00 . A A . 9 HIS C 1 1
14 28541 1 1 9 HIS CA C 15.959 -7.398 3.018 1.00 . A A . 9 HIS CA 1 1
14 28542 1 1 9 HIS CB C 17.025 -7.196 1.919 1.00 . A A . 9 HIS CB 1 1
14 28543 1 1 9 HIS CD2 C 17.041 -6.261 -0.478 1.00 . A A . 9 HIS CD2 1 1
14 28544 1 1 9 HIS CE1 C 15.320 -7.358 -1.314 1.00 . A A . 9 HIS CE1 1 1
14 28545 1 1 9 HIS CG C 16.521 -7.064 0.501 1.00 . A A . 9 HIS CG 1 1
14 28546 1 1 9 HIS H H 14.187 -8.362 2.479 1.00 . A A . 9 HIS H 1 1
14 28547 1 1 9 HIS HA H 16.472 -7.534 3.968 1.00 . A A . 9 HIS HA 1 1
14 28548 1 1 9 HIS HB2 H 17.610 -6.307 2.169 1.00 . A A . 9 HIS HB2 1 1
14 28549 1 1 9 HIS HB3 H 17.703 -8.044 1.942 1.00 . A A . 9 HIS HB3 1 1
14 28550 1 1 9 HIS HD1 H 14.869 -8.396 0.446 1.00 . A A . 9 HIS HD1 1 1
14 28551 1 1 9 HIS HD2 H 17.891 -5.598 -0.369 1.00 . A A . 9 HIS HD2 1 1
14 28552 1 1 9 HIS HE1 H 14.520 -7.729 -1.939 1.00 . A A . 9 HIS HE1 1 1
14 28553 1 1 9 HIS N N 15.135 -8.574 2.771 1.00 . A A . 9 HIS N 1 1
14 28554 1 1 9 HIS ND1 N 15.459 -7.743 -0.045 1.00 . A A . 9 HIS ND1 1 1
14 28555 1 1 9 HIS NE2 N 16.270 -6.458 -1.636 1.00 . A A . 9 HIS NE2 1 1
14 28556 1 1 9 HIS O O 14.327 -5.873 2.152 1.00 . A A . 9 HIS O 1 1
14 28557 1 1 10 SER C C 14.900 -3.034 4.427 1.00 . A A . 10 SER C 1 1
14 28558 1 1 10 SER CA C 14.136 -4.344 4.449 1.00 . A A . 10 SER CA 1 1
14 28559 1 1 10 SER CB C 13.362 -4.482 5.770 1.00 . A A . 10 SER CB 1 1
14 28560 1 1 10 SER H H 15.570 -5.780 5.046 1.00 . A A . 10 SER H 1 1
14 28561 1 1 10 SER HA H 13.420 -4.279 3.640 1.00 . A A . 10 SER HA 1 1
14 28562 1 1 10 SER HB2 H 13.114 -3.486 6.136 1.00 . A A . 10 SER HB2 1 1
14 28563 1 1 10 SER HB3 H 12.434 -5.022 5.587 1.00 . A A . 10 SER HB3 1 1
14 28564 1 1 10 SER HG H 13.703 -4.984 7.624 1.00 . A A . 10 SER HG 1 1
14 28565 1 1 10 SER N N 15.004 -5.500 4.258 1.00 . A A . 10 SER N 1 1
14 28566 1 1 10 SER O O 14.795 -2.280 3.463 1.00 . A A . 10 SER O 1 1
14 28567 1 1 10 SER OG O 14.117 -5.153 6.770 1.00 . A A . 10 SER OG 1 1
14 28568 1 1 11 LEU C C 17.282 -1.075 4.455 1.00 . A A . 11 LEU C 1 1
14 28569 1 1 11 LEU CA C 16.568 -1.678 5.668 1.00 . A A . 11 LEU CA 1 1
14 28570 1 1 11 LEU CB C 17.558 -2.017 6.791 1.00 . A A . 11 LEU CB 1 1
14 28571 1 1 11 LEU CD1 C 19.878 -2.993 6.923 1.00 . A A . 11 LEU CD1 1 1
14 28572 1 1 11 LEU CD2 C 17.913 -4.461 7.394 1.00 . A A . 11 LEU CD2 1 1
14 28573 1 1 11 LEU CG C 18.423 -3.280 6.567 1.00 . A A . 11 LEU CG 1 1
14 28574 1 1 11 LEU H H 15.726 -3.550 6.155 1.00 . A A . 11 LEU H 1 1
14 28575 1 1 11 LEU HA H 15.898 -0.903 6.049 1.00 . A A . 11 LEU HA 1 1
14 28576 1 1 11 LEU HB2 H 18.202 -1.154 6.908 1.00 . A A . 11 LEU HB2 1 1
14 28577 1 1 11 LEU HB3 H 17.002 -2.123 7.722 1.00 . A A . 11 LEU HB3 1 1
14 28578 1 1 11 LEU HD11 H 20.490 -3.879 6.739 1.00 . A A . 11 LEU HD11 1 1
14 28579 1 1 11 LEU HD12 H 19.942 -2.691 7.965 1.00 . A A . 11 LEU HD12 1 1
14 28580 1 1 11 LEU HD13 H 20.249 -2.186 6.294 1.00 . A A . 11 LEU HD13 1 1
14 28581 1 1 11 LEU HD21 H 16.879 -4.691 7.145 1.00 . A A . 11 LEU HD21 1 1
14 28582 1 1 11 LEU HD22 H 17.980 -4.235 8.455 1.00 . A A . 11 LEU HD22 1 1
14 28583 1 1 11 LEU HD23 H 18.524 -5.335 7.186 1.00 . A A . 11 LEU HD23 1 1
14 28584 1 1 11 LEU HG H 18.395 -3.590 5.526 1.00 . A A . 11 LEU HG 1 1
14 28585 1 1 11 LEU N N 15.751 -2.850 5.424 1.00 . A A . 11 LEU N 1 1
14 28586 1 1 11 LEU O O 17.077 0.101 4.161 1.00 . A A . 11 LEU O 1 1
14 28587 1 1 12 GLU C C 17.860 -0.955 1.474 1.00 . A A . 12 GLU C 1 1
14 28588 1 1 12 GLU CA C 18.848 -1.265 2.598 1.00 . A A . 12 GLU CA 1 1
14 28589 1 1 12 GLU CB C 20.032 -2.142 2.145 1.00 . A A . 12 GLU CB 1 1
14 28590 1 1 12 GLU CD C 22.543 -2.614 2.701 1.00 . A A . 12 GLU CD 1 1
14 28591 1 1 12 GLU CG C 21.217 -1.950 3.110 1.00 . A A . 12 GLU CG 1 1
14 28592 1 1 12 GLU H H 18.284 -2.784 4.018 1.00 . A A . 12 GLU H 1 1
14 28593 1 1 12 GLU HA H 19.259 -0.298 2.900 1.00 . A A . 12 GLU HA 1 1
14 28594 1 1 12 GLU HB2 H 19.736 -3.194 2.106 1.00 . A A . 12 GLU HB2 1 1
14 28595 1 1 12 GLU HB3 H 20.341 -1.818 1.150 1.00 . A A . 12 GLU HB3 1 1
14 28596 1 1 12 GLU HG2 H 21.415 -0.882 3.212 1.00 . A A . 12 GLU HG2 1 1
14 28597 1 1 12 GLU HG3 H 20.929 -2.330 4.093 1.00 . A A . 12 GLU HG3 1 1
14 28598 1 1 12 GLU N N 18.143 -1.820 3.757 1.00 . A A . 12 GLU N 1 1
14 28599 1 1 12 GLU O O 18.015 0.039 0.766 1.00 . A A . 12 GLU O 1 1
14 28600 1 1 12 GLU OE1 O 23.417 -2.715 3.588 1.00 . A A . 12 GLU OE1 1 1
14 28601 1 1 12 GLU OE2 O 22.741 -3.037 1.539 1.00 . A A . 12 GLU OE2 1 1
14 28602 1 1 13 HIS C C 15.077 -0.327 0.521 1.00 . A A . 13 HIS C 1 1
14 28603 1 1 13 HIS CA C 15.825 -1.644 0.292 1.00 . A A . 13 HIS CA 1 1
14 28604 1 1 13 HIS CB C 14.912 -2.881 0.276 1.00 . A A . 13 HIS CB 1 1
14 28605 1 1 13 HIS CD2 C 13.244 -2.316 -1.588 1.00 . A A . 13 HIS CD2 1 1
14 28606 1 1 13 HIS CE1 C 13.598 -4.023 -2.937 1.00 . A A . 13 HIS CE1 1 1
14 28607 1 1 13 HIS CG C 14.215 -3.104 -1.039 1.00 . A A . 13 HIS CG 1 1
14 28608 1 1 13 HIS H H 16.769 -2.593 1.937 1.00 . A A . 13 HIS H 1 1
14 28609 1 1 13 HIS HA H 16.330 -1.587 -0.672 1.00 . A A . 13 HIS HA 1 1
14 28610 1 1 13 HIS HB2 H 15.514 -3.768 0.484 1.00 . A A . 13 HIS HB2 1 1
14 28611 1 1 13 HIS HB3 H 14.158 -2.801 1.058 1.00 . A A . 13 HIS HB3 1 1
14 28612 1 1 13 HIS HD1 H 15.109 -4.916 -1.779 1.00 . A A . 13 HIS HD1 1 1
14 28613 1 1 13 HIS HD2 H 12.857 -1.400 -1.163 1.00 . A A . 13 HIS HD2 1 1
14 28614 1 1 13 HIS HE1 H 13.552 -4.709 -3.775 1.00 . A A . 13 HIS HE1 1 1
14 28615 1 1 13 HIS N N 16.838 -1.801 1.316 1.00 . A A . 13 HIS N 1 1
14 28616 1 1 13 HIS ND1 N 14.427 -4.162 -1.893 1.00 . A A . 13 HIS ND1 1 1
14 28617 1 1 13 HIS NE2 N 12.830 -2.927 -2.777 1.00 . A A . 13 HIS NE2 1 1
14 28618 1 1 13 HIS O O 15.016 0.497 -0.386 1.00 . A A . 13 HIS O 1 1
14 28619 1 1 14 ARG C C 14.638 2.319 2.076 1.00 . A A . 14 ARG C 1 1
14 28620 1 1 14 ARG CA C 13.769 1.079 2.114 1.00 . A A . 14 ARG CA 1 1
14 28621 1 1 14 ARG CB C 13.190 0.911 3.530 1.00 . A A . 14 ARG CB 1 1
14 28622 1 1 14 ARG CD C 11.432 -0.806 2.866 1.00 . A A . 14 ARG CD 1 1
14 28623 1 1 14 ARG CG C 11.709 0.511 3.547 1.00 . A A . 14 ARG CG 1 1
14 28624 1 1 14 ARG CZ C 10.680 -1.655 0.701 1.00 . A A . 14 ARG CZ 1 1
14 28625 1 1 14 ARG H H 14.630 -0.852 2.409 1.00 . A A . 14 ARG H 1 1
14 28626 1 1 14 ARG HA H 12.952 1.235 1.411 1.00 . A A . 14 ARG HA 1 1
14 28627 1 1 14 ARG HB2 H 13.780 0.181 4.085 1.00 . A A . 14 ARG HB2 1 1
14 28628 1 1 14 ARG HB3 H 13.267 1.857 4.065 1.00 . A A . 14 ARG HB3 1 1
14 28629 1 1 14 ARG HD2 H 12.341 -1.409 2.852 1.00 . A A . 14 ARG HD2 1 1
14 28630 1 1 14 ARG HD3 H 10.691 -1.340 3.459 1.00 . A A . 14 ARG HD3 1 1
14 28631 1 1 14 ARG HE H 10.626 0.304 1.205 1.00 . A A . 14 ARG HE 1 1
14 28632 1 1 14 ARG HG2 H 11.392 0.330 4.562 1.00 . A A . 14 ARG HG2 1 1
14 28633 1 1 14 ARG HG3 H 11.094 1.307 3.125 1.00 . A A . 14 ARG HG3 1 1
14 28634 1 1 14 ARG HH11 H 11.167 -3.002 2.090 1.00 . A A . 14 ARG HH11 1 1
14 28635 1 1 14 ARG HH12 H 10.836 -3.675 0.485 1.00 . A A . 14 ARG HH12 1 1
14 28636 1 1 14 ARG HH21 H 9.898 -0.485 -0.741 1.00 . A A . 14 ARG HH21 1 1
14 28637 1 1 14 ARG HH22 H 9.950 -2.241 -1.088 1.00 . A A . 14 ARG HH22 1 1
14 28638 1 1 14 ARG N N 14.520 -0.114 1.718 1.00 . A A . 14 ARG N 1 1
14 28639 1 1 14 ARG NE N 10.902 -0.631 1.512 1.00 . A A . 14 ARG NE 1 1
14 28640 1 1 14 ARG NH1 N 11.000 -2.877 1.099 1.00 . A A . 14 ARG NH1 1 1
14 28641 1 1 14 ARG NH2 N 10.171 -1.442 -0.499 1.00 . A A . 14 ARG NH2 1 1
14 28642 1 1 14 ARG O O 14.200 3.333 1.539 1.00 . A A . 14 ARG O 1 1
14 28643 1 1 15 CYS C C 16.935 3.945 1.190 1.00 . A A . 15 CYS C 1 1
14 28644 1 1 15 CYS CA C 16.740 3.423 2.619 1.00 . A A . 15 CYS CA 1 1
14 28645 1 1 15 CYS CB C 18.070 3.075 3.299 1.00 . A A . 15 CYS CB 1 1
14 28646 1 1 15 CYS H H 16.175 1.409 3.062 1.00 . A A . 15 CYS H 1 1
14 28647 1 1 15 CYS HA H 16.260 4.216 3.193 1.00 . A A . 15 CYS HA 1 1
14 28648 1 1 15 CYS HB2 H 18.441 2.109 2.951 1.00 . A A . 15 CYS HB2 1 1
14 28649 1 1 15 CYS HB3 H 18.798 3.841 3.052 1.00 . A A . 15 CYS HB3 1 1
14 28650 1 1 15 CYS HG H 17.947 1.719 5.259 1.00 . A A . 15 CYS HG 1 1
14 28651 1 1 15 CYS N N 15.856 2.268 2.620 1.00 . A A . 15 CYS N 1 1
14 28652 1 1 15 CYS O O 16.718 5.132 0.933 1.00 . A A . 15 CYS O 1 1
14 28653 1 1 15 CYS SG S 17.850 3.053 5.103 1.00 . A A . 15 CYS SG 1 1
14 28654 1 1 16 VAL C C 16.237 3.851 -1.802 1.00 . A A . 16 VAL C 1 1
14 28655 1 1 16 VAL CA C 17.559 3.438 -1.130 1.00 . A A . 16 VAL CA 1 1
14 28656 1 1 16 VAL CB C 18.264 2.267 -1.854 1.00 . A A . 16 VAL CB 1 1
14 28657 1 1 16 VAL CG1 C 18.460 2.547 -3.353 1.00 . A A . 16 VAL CG1 1 1
14 28658 1 1 16 VAL CG2 C 19.642 1.972 -1.232 1.00 . A A . 16 VAL CG2 1 1
14 28659 1 1 16 VAL H H 17.497 2.100 0.526 1.00 . A A . 16 VAL H 1 1
14 28660 1 1 16 VAL HA H 18.222 4.305 -1.156 1.00 . A A . 16 VAL HA 1 1
14 28661 1 1 16 VAL HB H 17.647 1.371 -1.758 1.00 . A A . 16 VAL HB 1 1
14 28662 1 1 16 VAL HG11 H 19.053 1.751 -3.800 1.00 . A A . 16 VAL HG11 1 1
14 28663 1 1 16 VAL HG12 H 17.494 2.584 -3.857 1.00 . A A . 16 VAL HG12 1 1
14 28664 1 1 16 VAL HG13 H 18.972 3.499 -3.495 1.00 . A A . 16 VAL HG13 1 1
14 28665 1 1 16 VAL HG21 H 19.554 1.713 -0.177 1.00 . A A . 16 VAL HG21 1 1
14 28666 1 1 16 VAL HG22 H 20.113 1.132 -1.747 1.00 . A A . 16 VAL HG22 1 1
14 28667 1 1 16 VAL HG23 H 20.286 2.844 -1.303 1.00 . A A . 16 VAL HG23 1 1
14 28668 1 1 16 VAL N N 17.337 3.069 0.265 1.00 . A A . 16 VAL N 1 1
14 28669 1 1 16 VAL O O 16.197 4.866 -2.497 1.00 . A A . 16 VAL O 1 1
14 28670 1 1 17 GLU C C 13.293 4.675 -1.825 1.00 . A A . 17 GLU C 1 1
14 28671 1 1 17 GLU CA C 13.856 3.309 -2.203 1.00 . A A . 17 GLU CA 1 1
14 28672 1 1 17 GLU CB C 12.938 2.176 -1.707 1.00 . A A . 17 GLU CB 1 1
14 28673 1 1 17 GLU CD C 10.669 2.345 -0.624 1.00 . A A . 17 GLU CD 1 1
14 28674 1 1 17 GLU CG C 11.440 2.339 -1.948 1.00 . A A . 17 GLU CG 1 1
14 28675 1 1 17 GLU H H 15.260 2.241 -1.030 1.00 . A A . 17 GLU H 1 1
14 28676 1 1 17 GLU HA H 13.926 3.273 -3.289 1.00 . A A . 17 GLU HA 1 1
14 28677 1 1 17 GLU HB2 H 13.258 1.237 -2.156 1.00 . A A . 17 GLU HB2 1 1
14 28678 1 1 17 GLU HB3 H 13.085 2.076 -0.636 1.00 . A A . 17 GLU HB3 1 1
14 28679 1 1 17 GLU HG2 H 11.246 3.241 -2.519 1.00 . A A . 17 GLU HG2 1 1
14 28680 1 1 17 GLU HG3 H 11.102 1.509 -2.562 1.00 . A A . 17 GLU HG3 1 1
14 28681 1 1 17 GLU N N 15.171 3.067 -1.619 1.00 . A A . 17 GLU N 1 1
14 28682 1 1 17 GLU O O 13.002 5.480 -2.711 1.00 . A A . 17 GLU O 1 1
14 28683 1 1 17 GLU OE1 O 9.954 1.335 -0.387 1.00 . A A . 17 GLU OE1 1 1
14 28684 1 1 17 GLU OE2 O 10.801 3.323 0.141 1.00 . A A . 17 GLU OE2 1 1
14 28685 1 1 18 SER C C 13.586 7.389 -0.560 1.00 . A A . 18 SER C 1 1
14 28686 1 1 18 SER CA C 12.705 6.246 -0.071 1.00 . A A . 18 SER CA 1 1
14 28687 1 1 18 SER CB C 12.507 6.187 1.442 1.00 . A A . 18 SER CB 1 1
14 28688 1 1 18 SER H H 13.489 4.293 0.169 1.00 . A A . 18 SER H 1 1
14 28689 1 1 18 SER HA H 11.722 6.394 -0.527 1.00 . A A . 18 SER HA 1 1
14 28690 1 1 18 SER HB2 H 13.354 5.690 1.916 1.00 . A A . 18 SER HB2 1 1
14 28691 1 1 18 SER HB3 H 12.426 7.202 1.834 1.00 . A A . 18 SER HB3 1 1
14 28692 1 1 18 SER HG H 11.266 4.641 1.204 1.00 . A A . 18 SER HG 1 1
14 28693 1 1 18 SER N N 13.241 4.986 -0.534 1.00 . A A . 18 SER N 1 1
14 28694 1 1 18 SER O O 13.044 8.351 -1.097 1.00 . A A . 18 SER O 1 1
14 28695 1 1 18 SER OG O 11.304 5.483 1.720 1.00 . A A . 18 SER OG 1 1
14 28696 1 1 19 ALA C C 15.481 8.720 -2.402 1.00 . A A . 19 ALA C 1 1
14 28697 1 1 19 ALA CA C 15.813 8.339 -0.950 1.00 . A A . 19 ALA CA 1 1
14 28698 1 1 19 ALA CB C 17.259 7.851 -0.845 1.00 . A A . 19 ALA CB 1 1
14 28699 1 1 19 ALA H H 15.343 6.471 -0.036 1.00 . A A . 19 ALA H 1 1
14 28700 1 1 19 ALA HA H 15.687 9.219 -0.317 1.00 . A A . 19 ALA HA 1 1
14 28701 1 1 19 ALA HB1 H 17.404 6.976 -1.477 1.00 . A A . 19 ALA HB1 1 1
14 28702 1 1 19 ALA HB2 H 17.935 8.641 -1.163 1.00 . A A . 19 ALA HB2 1 1
14 28703 1 1 19 ALA HB3 H 17.484 7.573 0.180 1.00 . A A . 19 ALA HB3 1 1
14 28704 1 1 19 ALA N N 14.919 7.283 -0.478 1.00 . A A . 19 ALA N 1 1
14 28705 1 1 19 ALA O O 15.292 9.896 -2.727 1.00 . A A . 19 ALA O 1 1
14 28706 1 1 20 LYS C C 13.700 8.489 -4.865 1.00 . A A . 20 LYS C 1 1
14 28707 1 1 20 LYS CA C 15.054 7.831 -4.673 1.00 . A A . 20 LYS CA 1 1
14 28708 1 1 20 LYS CB C 15.067 6.454 -5.350 1.00 . A A . 20 LYS CB 1 1
14 28709 1 1 20 LYS CD C 17.098 5.919 -6.830 1.00 . A A . 20 LYS CD 1 1
14 28710 1 1 20 LYS CE C 16.570 4.849 -7.797 1.00 . A A . 20 LYS CE 1 1
14 28711 1 1 20 LYS CG C 16.455 5.798 -5.442 1.00 . A A . 20 LYS CG 1 1
14 28712 1 1 20 LYS H H 15.529 6.774 -2.891 1.00 . A A . 20 LYS H 1 1
14 28713 1 1 20 LYS HA H 15.801 8.475 -5.133 1.00 . A A . 20 LYS HA 1 1
14 28714 1 1 20 LYS HB2 H 14.402 5.779 -4.809 1.00 . A A . 20 LYS HB2 1 1
14 28715 1 1 20 LYS HB3 H 14.662 6.579 -6.348 1.00 . A A . 20 LYS HB3 1 1
14 28716 1 1 20 LYS HD2 H 16.966 6.922 -7.239 1.00 . A A . 20 LYS HD2 1 1
14 28717 1 1 20 LYS HD3 H 18.167 5.758 -6.707 1.00 . A A . 20 LYS HD3 1 1
14 28718 1 1 20 LYS HE2 H 17.354 4.628 -8.521 1.00 . A A . 20 LYS HE2 1 1
14 28719 1 1 20 LYS HE3 H 16.355 3.930 -7.249 1.00 . A A . 20 LYS HE3 1 1
14 28720 1 1 20 LYS HG2 H 17.124 6.242 -4.705 1.00 . A A . 20 LYS HG2 1 1
14 28721 1 1 20 LYS HG3 H 16.363 4.739 -5.197 1.00 . A A . 20 LYS HG3 1 1
14 28722 1 1 20 LYS HZ1 H 15.020 4.536 -9.145 1.00 . A A . 20 LYS HZ1 1 1
14 28723 1 1 20 LYS HZ2 H 15.627 6.047 -9.168 1.00 . A A . 20 LYS HZ2 1 1
14 28724 1 1 20 LYS HZ3 H 14.600 5.557 -7.955 1.00 . A A . 20 LYS HZ3 1 1
14 28725 1 1 20 LYS N N 15.360 7.700 -3.256 1.00 . A A . 20 LYS N 1 1
14 28726 1 1 20 LYS NZ N 15.376 5.282 -8.550 1.00 . A A . 20 LYS NZ 1 1
14 28727 1 1 20 LYS O O 13.593 9.405 -5.682 1.00 . A A . 20 LYS O 1 1
14 28728 1 1 21 ILE C C 11.355 10.080 -3.865 1.00 . A A . 21 ILE C 1 1
14 28729 1 1 21 ILE CA C 11.341 8.621 -4.316 1.00 . A A . 21 ILE CA 1 1
14 28730 1 1 21 ILE CB C 10.256 7.813 -3.583 1.00 . A A . 21 ILE CB 1 1
14 28731 1 1 21 ILE CD1 C 9.657 5.457 -2.947 1.00 . A A . 21 ILE CD1 1 1
14 28732 1 1 21 ILE CG1 C 10.226 6.343 -4.050 1.00 . A A . 21 ILE CG1 1 1
14 28733 1 1 21 ILE CG2 C 8.867 8.422 -3.862 1.00 . A A . 21 ILE CG2 1 1
14 28734 1 1 21 ILE H H 12.798 7.282 -3.494 1.00 . A A . 21 ILE H 1 1
14 28735 1 1 21 ILE HA H 11.107 8.612 -5.380 1.00 . A A . 21 ILE HA 1 1
14 28736 1 1 21 ILE HB H 10.465 7.855 -2.513 1.00 . A A . 21 ILE HB 1 1
14 28737 1 1 21 ILE HD11 H 10.319 5.463 -2.082 1.00 . A A . 21 ILE HD11 1 1
14 28738 1 1 21 ILE HD12 H 8.682 5.822 -2.639 1.00 . A A . 21 ILE HD12 1 1
14 28739 1 1 21 ILE HD13 H 9.561 4.440 -3.318 1.00 . A A . 21 ILE HD13 1 1
14 28740 1 1 21 ILE HG12 H 9.623 6.248 -4.948 1.00 . A A . 21 ILE HG12 1 1
14 28741 1 1 21 ILE HG13 H 11.213 5.974 -4.303 1.00 . A A . 21 ILE HG13 1 1
14 28742 1 1 21 ILE HG21 H 8.816 9.444 -3.486 1.00 . A A . 21 ILE HG21 1 1
14 28743 1 1 21 ILE HG22 H 8.671 8.454 -4.928 1.00 . A A . 21 ILE HG22 1 1
14 28744 1 1 21 ILE HG23 H 8.086 7.854 -3.362 1.00 . A A . 21 ILE HG23 1 1
14 28745 1 1 21 ILE N N 12.665 8.038 -4.160 1.00 . A A . 21 ILE N 1 1
14 28746 1 1 21 ILE O O 10.810 10.897 -4.587 1.00 . A A . 21 ILE O 1 1
14 28747 1 1 22 ARG C C 12.672 12.716 -3.424 1.00 . A A . 22 ARG C 1 1
14 28748 1 1 22 ARG CA C 12.010 11.861 -2.346 1.00 . A A . 22 ARG CA 1 1
14 28749 1 1 22 ARG CB C 12.688 12.070 -0.980 1.00 . A A . 22 ARG CB 1 1
14 28750 1 1 22 ARG CD C 10.586 11.516 0.436 1.00 . A A . 22 ARG CD 1 1
14 28751 1 1 22 ARG CG C 12.080 11.294 0.203 1.00 . A A . 22 ARG CG 1 1
14 28752 1 1 22 ARG CZ C 9.124 13.285 1.401 1.00 . A A . 22 ARG CZ 1 1
14 28753 1 1 22 ARG H H 12.462 9.744 -2.200 1.00 . A A . 22 ARG H 1 1
14 28754 1 1 22 ARG HA H 10.971 12.191 -2.281 1.00 . A A . 22 ARG HA 1 1
14 28755 1 1 22 ARG HB2 H 13.739 11.796 -1.065 1.00 . A A . 22 ARG HB2 1 1
14 28756 1 1 22 ARG HB3 H 12.646 13.133 -0.743 1.00 . A A . 22 ARG HB3 1 1
14 28757 1 1 22 ARG HD2 H 10.029 11.314 -0.478 1.00 . A A . 22 ARG HD2 1 1
14 28758 1 1 22 ARG HD3 H 10.273 10.808 1.201 1.00 . A A . 22 ARG HD3 1 1
14 28759 1 1 22 ARG HE H 11.098 13.495 0.959 1.00 . A A . 22 ARG HE 1 1
14 28760 1 1 22 ARG HG2 H 12.223 10.234 0.050 1.00 . A A . 22 ARG HG2 1 1
14 28761 1 1 22 ARG HG3 H 12.624 11.556 1.112 1.00 . A A . 22 ARG HG3 1 1
14 28762 1 1 22 ARG HH11 H 8.146 11.487 1.254 1.00 . A A . 22 ARG HH11 1 1
14 28763 1 1 22 ARG HH12 H 7.207 12.812 1.902 1.00 . A A . 22 ARG HH12 1 1
14 28764 1 1 22 ARG HH21 H 9.742 15.227 1.709 1.00 . A A . 22 ARG HH21 1 1
14 28765 1 1 22 ARG HH22 H 8.142 14.828 2.290 1.00 . A A . 22 ARG HH22 1 1
14 28766 1 1 22 ARG N N 12.018 10.456 -2.766 1.00 . A A . 22 ARG N 1 1
14 28767 1 1 22 ARG NE N 10.295 12.873 0.906 1.00 . A A . 22 ARG NE 1 1
14 28768 1 1 22 ARG NH1 N 8.081 12.468 1.518 1.00 . A A . 22 ARG NH1 1 1
14 28769 1 1 22 ARG NH2 N 9.012 14.527 1.844 1.00 . A A . 22 ARG NH2 1 1
14 28770 1 1 22 ARG O O 12.211 13.826 -3.702 1.00 . A A . 22 ARG O 1 1
14 28771 1 1 23 ALA C C 13.517 13.049 -6.374 1.00 . A A . 23 ALA C 1 1
14 28772 1 1 23 ALA CA C 14.388 12.928 -5.112 1.00 . A A . 23 ALA CA 1 1
14 28773 1 1 23 ALA CB C 15.729 12.260 -5.440 1.00 . A A . 23 ALA CB 1 1
14 28774 1 1 23 ALA H H 14.063 11.259 -3.797 1.00 . A A . 23 ALA H 1 1
14 28775 1 1 23 ALA HA H 14.595 13.924 -4.730 1.00 . A A . 23 ALA HA 1 1
14 28776 1 1 23 ALA HB1 H 16.243 12.835 -6.210 1.00 . A A . 23 ALA HB1 1 1
14 28777 1 1 23 ALA HB2 H 16.357 12.224 -4.548 1.00 . A A . 23 ALA HB2 1 1
14 28778 1 1 23 ALA HB3 H 15.564 11.248 -5.804 1.00 . A A . 23 ALA HB3 1 1
14 28779 1 1 23 ALA N N 13.719 12.182 -4.066 1.00 . A A . 23 ALA N 1 1
14 28780 1 1 23 ALA O O 13.431 14.138 -6.941 1.00 . A A . 23 ALA O 1 1
14 28781 1 1 24 LYS C C 10.645 12.375 -7.946 1.00 . A A . 24 LYS C 1 1
14 28782 1 1 24 LYS CA C 12.087 11.888 -8.051 1.00 . A A . 24 LYS CA 1 1
14 28783 1 1 24 LYS CB C 12.040 10.432 -8.552 1.00 . A A . 24 LYS CB 1 1
14 28784 1 1 24 LYS CD C 14.599 10.242 -8.900 1.00 . A A . 24 LYS CD 1 1
14 28785 1 1 24 LYS CE C 15.599 9.750 -9.943 1.00 . A A . 24 LYS CE 1 1
14 28786 1 1 24 LYS CG C 13.197 10.081 -9.487 1.00 . A A . 24 LYS CG 1 1
14 28787 1 1 24 LYS H H 13.039 11.081 -6.322 1.00 . A A . 24 LYS H 1 1
14 28788 1 1 24 LYS HA H 12.553 12.510 -8.818 1.00 . A A . 24 LYS HA 1 1
14 28789 1 1 24 LYS HB2 H 12.002 9.733 -7.716 1.00 . A A . 24 LYS HB2 1 1
14 28790 1 1 24 LYS HB3 H 11.127 10.287 -9.132 1.00 . A A . 24 LYS HB3 1 1
14 28791 1 1 24 LYS HD2 H 14.791 11.294 -8.686 1.00 . A A . 24 LYS HD2 1 1
14 28792 1 1 24 LYS HD3 H 14.692 9.647 -7.991 1.00 . A A . 24 LYS HD3 1 1
14 28793 1 1 24 LYS HE2 H 15.427 8.685 -10.110 1.00 . A A . 24 LYS HE2 1 1
14 28794 1 1 24 LYS HE3 H 15.440 10.286 -10.880 1.00 . A A . 24 LYS HE3 1 1
14 28795 1 1 24 LYS HG2 H 13.060 9.051 -9.816 1.00 . A A . 24 LYS HG2 1 1
14 28796 1 1 24 LYS HG3 H 13.121 10.735 -10.348 1.00 . A A . 24 LYS HG3 1 1
14 28797 1 1 24 LYS HZ1 H 17.118 9.612 -8.550 1.00 . A A . 24 LYS HZ1 1 1
14 28798 1 1 24 LYS HZ2 H 17.206 10.956 -9.485 1.00 . A A . 24 LYS HZ2 1 1
14 28799 1 1 24 LYS HZ3 H 17.652 9.479 -10.082 1.00 . A A . 24 LYS HZ3 1 1
14 28800 1 1 24 LYS N N 12.923 11.945 -6.846 1.00 . A A . 24 LYS N 1 1
14 28801 1 1 24 LYS NZ N 16.983 9.966 -9.493 1.00 . A A . 24 LYS NZ 1 1
14 28802 1 1 24 LYS O O 10.174 13.074 -8.839 1.00 . A A . 24 LYS O 1 1
14 28803 1 1 25 TYR C C 8.378 12.665 -5.168 1.00 . A A . 25 TYR C 1 1
14 28804 1 1 25 TYR CA C 8.531 12.246 -6.643 1.00 . A A . 25 TYR CA 1 1
14 28805 1 1 25 TYR CB C 7.708 10.986 -6.985 1.00 . A A . 25 TYR CB 1 1
14 28806 1 1 25 TYR CD1 C 8.649 8.916 -8.119 1.00 . A A . 25 TYR CD1 1 1
14 28807 1 1 25 TYR CD2 C 7.983 10.808 -9.500 1.00 . A A . 25 TYR CD2 1 1
14 28808 1 1 25 TYR CE1 C 9.049 8.211 -9.264 1.00 . A A . 25 TYR CE1 1 1
14 28809 1 1 25 TYR CE2 C 8.394 10.112 -10.652 1.00 . A A . 25 TYR CE2 1 1
14 28810 1 1 25 TYR CG C 8.118 10.218 -8.231 1.00 . A A . 25 TYR CG 1 1
14 28811 1 1 25 TYR CZ C 8.945 8.816 -10.534 1.00 . A A . 25 TYR CZ 1 1
14 28812 1 1 25 TYR H H 10.385 11.388 -6.207 1.00 . A A . 25 TYR H 1 1
14 28813 1 1 25 TYR HA H 8.192 13.046 -7.299 1.00 . A A . 25 TYR HA 1 1
14 28814 1 1 25 TYR HB2 H 7.770 10.287 -6.155 1.00 . A A . 25 TYR HB2 1 1
14 28815 1 1 25 TYR HB3 H 6.668 11.282 -7.088 1.00 . A A . 25 TYR HB3 1 1
14 28816 1 1 25 TYR HD1 H 8.771 8.436 -7.160 1.00 . A A . 25 TYR HD1 1 1
14 28817 1 1 25 TYR HD2 H 7.594 11.814 -9.595 1.00 . A A . 25 TYR HD2 1 1
14 28818 1 1 25 TYR HE1 H 9.449 7.212 -9.167 1.00 . A A . 25 TYR HE1 1 1
14 28819 1 1 25 TYR HE2 H 8.293 10.591 -11.617 1.00 . A A . 25 TYR HE2 1 1
14 28820 1 1 25 TYR HH H 9.695 8.775 -12.301 1.00 . A A . 25 TYR HH 1 1
14 28821 1 1 25 TYR N N 9.932 11.956 -6.911 1.00 . A A . 25 TYR N 1 1
14 28822 1 1 25 TYR O O 8.024 11.847 -4.318 1.00 . A A . 25 TYR O 1 1
14 28823 1 1 25 TYR OH O 9.375 8.141 -11.631 1.00 . A A . 25 TYR OH 1 1
14 28824 1 1 26 PRO C C 7.139 14.412 -2.905 1.00 . A A . 26 PRO C 1 1
14 28825 1 1 26 PRO CA C 8.566 14.419 -3.447 1.00 . A A . 26 PRO CA 1 1
14 28826 1 1 26 PRO CB C 9.126 15.839 -3.495 1.00 . A A . 26 PRO CB 1 1
14 28827 1 1 26 PRO CD C 9.054 14.996 -5.717 1.00 . A A . 26 PRO CD 1 1
14 28828 1 1 26 PRO CG C 8.843 16.283 -4.927 1.00 . A A . 26 PRO CG 1 1
14 28829 1 1 26 PRO HA H 9.186 13.807 -2.791 1.00 . A A . 26 PRO HA 1 1
14 28830 1 1 26 PRO HB2 H 8.640 16.495 -2.783 1.00 . A A . 26 PRO HB2 1 1
14 28831 1 1 26 PRO HB3 H 10.199 15.807 -3.311 1.00 . A A . 26 PRO HB3 1 1
14 28832 1 1 26 PRO HD2 H 8.417 15.007 -6.600 1.00 . A A . 26 PRO HD2 1 1
14 28833 1 1 26 PRO HD3 H 10.102 14.873 -5.988 1.00 . A A . 26 PRO HD3 1 1
14 28834 1 1 26 PRO HG2 H 7.802 16.602 -5.014 1.00 . A A . 26 PRO HG2 1 1
14 28835 1 1 26 PRO HG3 H 9.507 17.078 -5.253 1.00 . A A . 26 PRO HG3 1 1
14 28836 1 1 26 PRO N N 8.655 13.932 -4.821 1.00 . A A . 26 PRO N 1 1
14 28837 1 1 26 PRO O O 6.936 14.352 -1.691 1.00 . A A . 26 PRO O 1 1
14 28838 1 1 27 ASP C C 4.166 13.051 -3.474 1.00 . A A . 27 ASP C 1 1
14 28839 1 1 27 ASP CA C 4.741 14.464 -3.399 1.00 . A A . 27 ASP CA 1 1
14 28840 1 1 27 ASP CB C 3.912 15.413 -4.276 1.00 . A A . 27 ASP CB 1 1
14 28841 1 1 27 ASP CG C 4.381 16.863 -4.284 1.00 . A A . 27 ASP CG 1 1
14 28842 1 1 27 ASP H H 6.373 14.506 -4.779 1.00 . A A . 27 ASP H 1 1
14 28843 1 1 27 ASP HA H 4.648 14.816 -2.369 1.00 . A A . 27 ASP HA 1 1
14 28844 1 1 27 ASP HB2 H 3.898 15.039 -5.301 1.00 . A A . 27 ASP HB2 1 1
14 28845 1 1 27 ASP HB3 H 2.882 15.418 -3.913 1.00 . A A . 27 ASP HB3 1 1
14 28846 1 1 27 ASP N N 6.144 14.462 -3.792 1.00 . A A . 27 ASP N 1 1
14 28847 1 1 27 ASP O O 2.947 12.891 -3.488 1.00 . A A . 27 ASP O 1 1
14 28848 1 1 27 ASP OD1 O 5.059 17.319 -3.334 1.00 . A A . 27 ASP OD1 1 1
14 28849 1 1 27 ASP OD2 O 4.023 17.533 -5.278 1.00 . A A . 27 ASP OD2 1 1
14 28850 1 1 28 ARG C C 5.167 9.874 -2.477 1.00 . A A . 28 ARG C 1 1
14 28851 1 1 28 ARG CA C 4.527 10.625 -3.630 1.00 . A A . 28 ARG CA 1 1
14 28852 1 1 28 ARG CB C 4.722 9.960 -5.000 1.00 . A A . 28 ARG CB 1 1
14 28853 1 1 28 ARG CD C 3.834 9.898 -7.389 1.00 . A A . 28 ARG CD 1 1
14 28854 1 1 28 ARG CG C 4.001 10.733 -6.118 1.00 . A A . 28 ARG CG 1 1
14 28855 1 1 28 ARG CZ C 3.181 11.096 -9.519 1.00 . A A . 28 ARG CZ 1 1
14 28856 1 1 28 ARG H H 6.004 12.168 -3.570 1.00 . A A . 28 ARG H 1 1
14 28857 1 1 28 ARG HA H 3.461 10.621 -3.416 1.00 . A A . 28 ARG HA 1 1
14 28858 1 1 28 ARG HB2 H 5.783 9.878 -5.219 1.00 . A A . 28 ARG HB2 1 1
14 28859 1 1 28 ARG HB3 H 4.306 8.952 -4.941 1.00 . A A . 28 ARG HB3 1 1
14 28860 1 1 28 ARG HD2 H 4.813 9.757 -7.836 1.00 . A A . 28 ARG HD2 1 1
14 28861 1 1 28 ARG HD3 H 3.428 8.918 -7.132 1.00 . A A . 28 ARG HD3 1 1
14 28862 1 1 28 ARG HE H 1.929 10.528 -8.048 1.00 . A A . 28 ARG HE 1 1
14 28863 1 1 28 ARG HG2 H 3.013 11.013 -5.779 1.00 . A A . 28 ARG HG2 1 1
14 28864 1 1 28 ARG HG3 H 4.541 11.651 -6.347 1.00 . A A . 28 ARG HG3 1 1
14 28865 1 1 28 ARG HH11 H 5.016 10.251 -9.766 1.00 . A A . 28 ARG HH11 1 1
14 28866 1 1 28 ARG HH12 H 4.660 11.611 -10.828 1.00 . A A . 28 ARG HH12 1 1
14 28867 1 1 28 ARG HH21 H 1.277 11.792 -9.823 1.00 . A A . 28 ARG HH21 1 1
14 28868 1 1 28 ARG HH22 H 2.347 12.129 -11.111 1.00 . A A . 28 ARG HH22 1 1
14 28869 1 1 28 ARG N N 5.000 12.007 -3.584 1.00 . A A . 28 ARG N 1 1
14 28870 1 1 28 ARG NE N 2.900 10.543 -8.331 1.00 . A A . 28 ARG NE 1 1
14 28871 1 1 28 ARG NH1 N 4.393 11.005 -10.054 1.00 . A A . 28 ARG NH1 1 1
14 28872 1 1 28 ARG NH2 N 2.225 11.731 -10.183 1.00 . A A . 28 ARG NH2 1 1
14 28873 1 1 28 ARG O O 6.270 10.207 -2.033 1.00 . A A . 28 ARG O 1 1
14 28874 1 1 29 VAL C C 4.961 6.519 -1.258 1.00 . A A . 29 VAL C 1 1
14 28875 1 1 29 VAL CA C 4.943 8.013 -0.896 1.00 . A A . 29 VAL CA 1 1
14 28876 1 1 29 VAL CB C 4.031 8.360 0.306 1.00 . A A . 29 VAL CB 1 1
14 28877 1 1 29 VAL CG1 C 4.367 9.776 0.799 1.00 . A A . 29 VAL CG1 1 1
14 28878 1 1 29 VAL CG2 C 2.548 8.249 -0.056 1.00 . A A . 29 VAL CG2 1 1
14 28879 1 1 29 VAL H H 3.596 8.582 -2.411 1.00 . A A . 29 VAL H 1 1
14 28880 1 1 29 VAL HA H 5.954 8.319 -0.638 1.00 . A A . 29 VAL HA 1 1
14 28881 1 1 29 VAL HB H 4.178 7.676 1.142 1.00 . A A . 29 VAL HB 1 1
14 28882 1 1 29 VAL HG11 H 4.123 10.527 0.049 1.00 . A A . 29 VAL HG11 1 1
14 28883 1 1 29 VAL HG12 H 3.785 9.999 1.688 1.00 . A A . 29 VAL HG12 1 1
14 28884 1 1 29 VAL HG13 H 5.422 9.847 1.059 1.00 . A A . 29 VAL HG13 1 1
14 28885 1 1 29 VAL HG21 H 2.236 9.064 -0.710 1.00 . A A . 29 VAL HG21 1 1
14 28886 1 1 29 VAL HG22 H 2.345 7.292 -0.526 1.00 . A A . 29 VAL HG22 1 1
14 28887 1 1 29 VAL HG23 H 1.965 8.303 0.852 1.00 . A A . 29 VAL HG23 1 1
14 28888 1 1 29 VAL N N 4.504 8.819 -2.023 1.00 . A A . 29 VAL N 1 1
14 28889 1 1 29 VAL O O 4.081 6.066 -2.008 1.00 . A A . 29 VAL O 1 1
14 28890 1 1 30 PRO C C 5.112 3.527 -0.170 1.00 . A A . 30 PRO C 1 1
14 28891 1 1 30 PRO CA C 6.115 4.334 -0.981 1.00 . A A . 30 PRO CA 1 1
14 28892 1 1 30 PRO CB C 7.530 3.971 -0.524 1.00 . A A . 30 PRO CB 1 1
14 28893 1 1 30 PRO CD C 7.029 6.246 0.119 1.00 . A A . 30 PRO CD 1 1
14 28894 1 1 30 PRO CG C 7.883 5.044 0.502 1.00 . A A . 30 PRO CG 1 1
14 28895 1 1 30 PRO HA H 5.998 4.109 -2.039 1.00 . A A . 30 PRO HA 1 1
14 28896 1 1 30 PRO HB2 H 7.577 2.978 -0.077 1.00 . A A . 30 PRO HB2 1 1
14 28897 1 1 30 PRO HB3 H 8.210 4.014 -1.365 1.00 . A A . 30 PRO HB3 1 1
14 28898 1 1 30 PRO HD2 H 6.626 6.721 1.016 1.00 . A A . 30 PRO HD2 1 1
14 28899 1 1 30 PRO HD3 H 7.646 6.947 -0.437 1.00 . A A . 30 PRO HD3 1 1
14 28900 1 1 30 PRO HG2 H 7.599 4.711 1.494 1.00 . A A . 30 PRO HG2 1 1
14 28901 1 1 30 PRO HG3 H 8.943 5.290 0.474 1.00 . A A . 30 PRO HG3 1 1
14 28902 1 1 30 PRO N N 5.959 5.764 -0.750 1.00 . A A . 30 PRO N 1 1
14 28903 1 1 30 PRO O O 5.082 3.608 1.063 1.00 . A A . 30 PRO O 1 1
14 28904 1 1 31 VAL C C 3.553 0.419 -0.794 1.00 . A A . 31 VAL C 1 1
14 28905 1 1 31 VAL CA C 3.362 1.832 -0.251 1.00 . A A . 31 VAL CA 1 1
14 28906 1 1 31 VAL CB C 1.955 2.404 -0.510 1.00 . A A . 31 VAL CB 1 1
14 28907 1 1 31 VAL CG1 C 0.898 1.595 0.251 1.00 . A A . 31 VAL CG1 1 1
14 28908 1 1 31 VAL CG2 C 1.827 3.872 -0.073 1.00 . A A . 31 VAL CG2 1 1
14 28909 1 1 31 VAL H H 4.377 2.626 -1.880 1.00 . A A . 31 VAL H 1 1
14 28910 1 1 31 VAL HA H 3.531 1.818 0.822 1.00 . A A . 31 VAL HA 1 1
14 28911 1 1 31 VAL HB H 1.746 2.359 -1.579 1.00 . A A . 31 VAL HB 1 1
14 28912 1 1 31 VAL HG11 H -0.068 2.091 0.198 1.00 . A A . 31 VAL HG11 1 1
14 28913 1 1 31 VAL HG12 H 0.805 0.597 -0.175 1.00 . A A . 31 VAL HG12 1 1
14 28914 1 1 31 VAL HG13 H 1.189 1.504 1.298 1.00 . A A . 31 VAL HG13 1 1
14 28915 1 1 31 VAL HG21 H 0.794 4.205 -0.162 1.00 . A A . 31 VAL HG21 1 1
14 28916 1 1 31 VAL HG22 H 2.146 3.992 0.956 1.00 . A A . 31 VAL HG22 1 1
14 28917 1 1 31 VAL HG23 H 2.448 4.502 -0.704 1.00 . A A . 31 VAL HG23 1 1
14 28918 1 1 31 VAL N N 4.353 2.682 -0.863 1.00 . A A . 31 VAL N 1 1
14 28919 1 1 31 VAL O O 3.854 0.211 -1.976 1.00 . A A . 31 VAL O 1 1
14 28920 1 1 32 ILE C C 2.101 -2.484 0.136 1.00 . A A . 32 ILE C 1 1
14 28921 1 1 32 ILE CA C 3.493 -1.968 -0.189 1.00 . A A . 32 ILE CA 1 1
14 28922 1 1 32 ILE CB C 4.612 -2.641 0.640 1.00 . A A . 32 ILE CB 1 1
14 28923 1 1 32 ILE CD1 C 6.516 -2.214 -1.084 1.00 . A A . 32 ILE CD1 1 1
14 28924 1 1 32 ILE CG1 C 6.011 -2.048 0.356 1.00 . A A . 32 ILE CG1 1 1
14 28925 1 1 32 ILE CG2 C 4.626 -4.164 0.410 1.00 . A A . 32 ILE CG2 1 1
14 28926 1 1 32 ILE H H 3.149 -0.300 1.053 1.00 . A A . 32 ILE H 1 1
14 28927 1 1 32 ILE HA H 3.692 -2.122 -1.251 1.00 . A A . 32 ILE HA 1 1
14 28928 1 1 32 ILE HB H 4.401 -2.472 1.698 1.00 . A A . 32 ILE HB 1 1
14 28929 1 1 32 ILE HD11 H 7.507 -1.772 -1.165 1.00 . A A . 32 ILE HD11 1 1
14 28930 1 1 32 ILE HD12 H 6.590 -3.268 -1.347 1.00 . A A . 32 ILE HD12 1 1
14 28931 1 1 32 ILE HD13 H 5.849 -1.709 -1.780 1.00 . A A . 32 ILE HD13 1 1
14 28932 1 1 32 ILE HG12 H 6.008 -0.985 0.599 1.00 . A A . 32 ILE HG12 1 1
14 28933 1 1 32 ILE HG13 H 6.729 -2.528 1.021 1.00 . A A . 32 ILE HG13 1 1
14 28934 1 1 32 ILE HG21 H 3.730 -4.617 0.835 1.00 . A A . 32 ILE HG21 1 1
14 28935 1 1 32 ILE HG22 H 4.652 -4.383 -0.658 1.00 . A A . 32 ILE HG22 1 1
14 28936 1 1 32 ILE HG23 H 5.498 -4.605 0.891 1.00 . A A . 32 ILE HG23 1 1
14 28937 1 1 32 ILE N N 3.392 -0.552 0.099 1.00 . A A . 32 ILE N 1 1
14 28938 1 1 32 ILE O O 1.650 -2.357 1.277 1.00 . A A . 32 ILE O 1 1
14 28939 1 1 33 VAL C C 0.230 -5.089 -0.833 1.00 . A A . 33 VAL C 1 1
14 28940 1 1 33 VAL CA C 0.066 -3.569 -0.777 1.00 . A A . 33 VAL CA 1 1
14 28941 1 1 33 VAL CB C -0.767 -2.987 -1.947 1.00 . A A . 33 VAL CB 1 1
14 28942 1 1 33 VAL CG1 C -2.150 -3.633 -2.118 1.00 . A A . 33 VAL CG1 1 1
14 28943 1 1 33 VAL CG2 C -0.969 -1.472 -1.768 1.00 . A A . 33 VAL CG2 1 1
14 28944 1 1 33 VAL H H 1.847 -3.090 -1.777 1.00 . A A . 33 VAL H 1 1
14 28945 1 1 33 VAL HA H -0.400 -3.281 0.164 1.00 . A A . 33 VAL HA 1 1
14 28946 1 1 33 VAL HB H -0.219 -3.135 -2.878 1.00 . A A . 33 VAL HB 1 1
14 28947 1 1 33 VAL HG11 H -2.043 -4.705 -2.281 1.00 . A A . 33 VAL HG11 1 1
14 28948 1 1 33 VAL HG12 H -2.763 -3.463 -1.236 1.00 . A A . 33 VAL HG12 1 1
14 28949 1 1 33 VAL HG13 H -2.652 -3.205 -2.985 1.00 . A A . 33 VAL HG13 1 1
14 28950 1 1 33 VAL HG21 H -1.574 -1.077 -2.587 1.00 . A A . 33 VAL HG21 1 1
14 28951 1 1 33 VAL HG22 H -1.471 -1.272 -0.821 1.00 . A A . 33 VAL HG22 1 1
14 28952 1 1 33 VAL HG23 H -0.006 -0.963 -1.789 1.00 . A A . 33 VAL HG23 1 1
14 28953 1 1 33 VAL N N 1.409 -3.020 -0.861 1.00 . A A . 33 VAL N 1 1
14 28954 1 1 33 VAL O O 0.772 -5.601 -1.810 1.00 . A A . 33 VAL O 1 1
14 28955 1 1 34 GLU C C -1.520 -7.859 0.510 1.00 . A A . 34 GLU C 1 1
14 28956 1 1 34 GLU CA C -0.126 -7.273 0.263 1.00 . A A . 34 GLU CA 1 1
14 28957 1 1 34 GLU CB C 0.850 -7.670 1.374 1.00 . A A . 34 GLU CB 1 1
14 28958 1 1 34 GLU CD C 2.917 -8.901 0.598 1.00 . A A . 34 GLU CD 1 1
14 28959 1 1 34 GLU CG C 2.324 -7.537 0.949 1.00 . A A . 34 GLU CG 1 1
14 28960 1 1 34 GLU H H -0.647 -5.355 0.994 1.00 . A A . 34 GLU H 1 1
14 28961 1 1 34 GLU HA H 0.245 -7.675 -0.682 1.00 . A A . 34 GLU HA 1 1
14 28962 1 1 34 GLU HB2 H 0.663 -7.041 2.245 1.00 . A A . 34 GLU HB2 1 1
14 28963 1 1 34 GLU HB3 H 0.648 -8.698 1.672 1.00 . A A . 34 GLU HB3 1 1
14 28964 1 1 34 GLU HG2 H 2.428 -6.860 0.099 1.00 . A A . 34 GLU HG2 1 1
14 28965 1 1 34 GLU HG3 H 2.900 -7.117 1.777 1.00 . A A . 34 GLU HG3 1 1
14 28966 1 1 34 GLU N N -0.211 -5.811 0.200 1.00 . A A . 34 GLU N 1 1
14 28967 1 1 34 GLU O O -2.340 -7.239 1.192 1.00 . A A . 34 GLU O 1 1
14 28968 1 1 34 GLU OE1 O 3.586 -9.487 1.484 1.00 . A A . 34 GLU OE1 1 1
14 28969 1 1 34 GLU OE2 O 2.694 -9.393 -0.528 1.00 . A A . 34 GLU OE2 1 1
14 28970 1 1 35 LYS C C -3.039 -10.689 1.267 1.00 . A A . 35 LYS C 1 1
14 28971 1 1 35 LYS CA C -3.097 -9.713 0.094 1.00 . A A . 35 LYS CA 1 1
14 28972 1 1 35 LYS CB C -3.439 -10.410 -1.236 1.00 . A A . 35 LYS CB 1 1
14 28973 1 1 35 LYS CD C -5.023 -12.409 -0.934 1.00 . A A . 35 LYS CD 1 1
14 28974 1 1 35 LYS CE C -5.249 -13.261 -2.190 1.00 . A A . 35 LYS CE 1 1
14 28975 1 1 35 LYS CG C -4.890 -10.915 -1.265 1.00 . A A . 35 LYS CG 1 1
14 28976 1 1 35 LYS H H -1.096 -9.513 -0.590 1.00 . A A . 35 LYS H 1 1
14 28977 1 1 35 LYS HA H -3.859 -8.956 0.290 1.00 . A A . 35 LYS HA 1 1
14 28978 1 1 35 LYS HB2 H -3.322 -9.684 -2.039 1.00 . A A . 35 LYS HB2 1 1
14 28979 1 1 35 LYS HB3 H -2.741 -11.226 -1.432 1.00 . A A . 35 LYS HB3 1 1
14 28980 1 1 35 LYS HD2 H -4.164 -12.767 -0.363 1.00 . A A . 35 LYS HD2 1 1
14 28981 1 1 35 LYS HD3 H -5.916 -12.519 -0.317 1.00 . A A . 35 LYS HD3 1 1
14 28982 1 1 35 LYS HE2 H -6.320 -13.450 -2.228 1.00 . A A . 35 LYS HE2 1 1
14 28983 1 1 35 LYS HE3 H -4.962 -12.711 -3.088 1.00 . A A . 35 LYS HE3 1 1
14 28984 1 1 35 LYS HG2 H -5.489 -10.341 -0.556 1.00 . A A . 35 LYS HG2 1 1
14 28985 1 1 35 LYS HG3 H -5.312 -10.729 -2.250 1.00 . A A . 35 LYS HG3 1 1
14 28986 1 1 35 LYS HZ1 H -4.740 -15.050 -1.270 1.00 . A A . 35 LYS HZ1 1 1
14 28987 1 1 35 LYS HZ2 H -3.586 -14.543 -2.353 1.00 . A A . 35 LYS HZ2 1 1
14 28988 1 1 35 LYS HZ3 H -4.986 -15.188 -2.870 1.00 . A A . 35 LYS HZ3 1 1
14 28989 1 1 35 LYS N N -1.810 -9.035 -0.048 1.00 . A A . 35 LYS N 1 1
14 28990 1 1 35 LYS NZ N -4.584 -14.582 -2.160 1.00 . A A . 35 LYS NZ 1 1
14 28991 1 1 35 LYS O O -2.062 -11.423 1.408 1.00 . A A . 35 LYS O 1 1
14 28992 1 1 36 VAL C C -4.518 -13.030 2.800 1.00 . A A . 36 VAL C 1 1
14 28993 1 1 36 VAL CA C -4.098 -11.627 3.268 1.00 . A A . 36 VAL CA 1 1
14 28994 1 1 36 VAL CB C -5.016 -11.057 4.372 1.00 . A A . 36 VAL CB 1 1
14 28995 1 1 36 VAL CG1 C -4.945 -11.892 5.656 1.00 . A A . 36 VAL CG1 1 1
14 28996 1 1 36 VAL CG2 C -4.625 -9.617 4.760 1.00 . A A . 36 VAL CG2 1 1
14 28997 1 1 36 VAL H H -4.859 -10.117 1.974 1.00 . A A . 36 VAL H 1 1
14 28998 1 1 36 VAL HA H -3.092 -11.689 3.680 1.00 . A A . 36 VAL HA 1 1
14 28999 1 1 36 VAL HB H -6.042 -11.055 4.018 1.00 . A A . 36 VAL HB 1 1
14 29000 1 1 36 VAL HG11 H -5.604 -11.456 6.407 1.00 . A A . 36 VAL HG11 1 1
14 29001 1 1 36 VAL HG12 H -5.280 -12.908 5.459 1.00 . A A . 36 VAL HG12 1 1
14 29002 1 1 36 VAL HG13 H -3.920 -11.918 6.027 1.00 . A A . 36 VAL HG13 1 1
14 29003 1 1 36 VAL HG21 H -3.594 -9.596 5.117 1.00 . A A . 36 VAL HG21 1 1
14 29004 1 1 36 VAL HG22 H -4.717 -8.946 3.910 1.00 . A A . 36 VAL HG22 1 1
14 29005 1 1 36 VAL HG23 H -5.284 -9.255 5.551 1.00 . A A . 36 VAL HG23 1 1
14 29006 1 1 36 VAL N N -4.063 -10.727 2.117 1.00 . A A . 36 VAL N 1 1
14 29007 1 1 36 VAL O O -5.490 -13.178 2.051 1.00 . A A . 36 VAL O 1 1
14 29008 1 1 37 SER C C -5.424 -15.849 3.461 1.00 . A A . 37 SER C 1 1
14 29009 1 1 37 SER CA C -4.072 -15.446 2.844 1.00 . A A . 37 SER CA 1 1
14 29010 1 1 37 SER CB C -2.930 -16.369 3.281 1.00 . A A . 37 SER CB 1 1
14 29011 1 1 37 SER H H -2.979 -13.901 3.809 1.00 . A A . 37 SER H 1 1
14 29012 1 1 37 SER HA H -4.130 -15.512 1.762 1.00 . A A . 37 SER HA 1 1
14 29013 1 1 37 SER HB2 H -1.988 -15.989 2.885 1.00 . A A . 37 SER HB2 1 1
14 29014 1 1 37 SER HB3 H -2.877 -16.384 4.368 1.00 . A A . 37 SER HB3 1 1
14 29015 1 1 37 SER HG H -2.479 -17.890 2.099 1.00 . A A . 37 SER HG 1 1
14 29016 1 1 37 SER N N -3.768 -14.062 3.200 1.00 . A A . 37 SER N 1 1
14 29017 1 1 37 SER O O -5.879 -15.257 4.446 1.00 . A A . 37 SER O 1 1
14 29018 1 1 37 SER OG O -3.122 -17.692 2.812 1.00 . A A . 37 SER OG 1 1
14 29019 1 1 38 GLY C C -8.550 -16.685 2.638 1.00 . A A . 38 GLY C 1 1
14 29020 1 1 38 GLY CA C -7.365 -17.374 3.315 1.00 . A A . 38 GLY CA 1 1
14 29021 1 1 38 GLY H H -5.659 -17.307 2.070 1.00 . A A . 38 GLY H 1 1
14 29022 1 1 38 GLY HA2 H -7.398 -18.438 3.089 1.00 . A A . 38 GLY HA2 1 1
14 29023 1 1 38 GLY HA3 H -7.463 -17.259 4.394 1.00 . A A . 38 GLY HA3 1 1
14 29024 1 1 38 GLY N N -6.078 -16.852 2.878 1.00 . A A . 38 GLY N 1 1
14 29025 1 1 38 GLY O O -9.645 -17.255 2.613 1.00 . A A . 38 GLY O 1 1
14 29026 1 1 39 SER C C -9.489 -15.343 -0.028 1.00 . A A . 39 SER C 1 1
14 29027 1 1 39 SER CA C -9.470 -14.798 1.406 1.00 . A A . 39 SER CA 1 1
14 29028 1 1 39 SER CB C -9.266 -13.282 1.506 1.00 . A A . 39 SER CB 1 1
14 29029 1 1 39 SER H H -7.470 -15.020 2.107 1.00 . A A . 39 SER H 1 1
14 29030 1 1 39 SER HA H -10.402 -15.050 1.907 1.00 . A A . 39 SER HA 1 1
14 29031 1 1 39 SER HB2 H -9.102 -13.013 2.545 1.00 . A A . 39 SER HB2 1 1
14 29032 1 1 39 SER HB3 H -8.391 -12.987 0.927 1.00 . A A . 39 SER HB3 1 1
14 29033 1 1 39 SER HG H -11.167 -12.868 1.586 1.00 . A A . 39 SER HG 1 1
14 29034 1 1 39 SER N N -8.376 -15.478 2.083 1.00 . A A . 39 SER N 1 1
14 29035 1 1 39 SER O O -8.428 -15.589 -0.607 1.00 . A A . 39 SER O 1 1
14 29036 1 1 39 SER OG O -10.409 -12.578 1.058 1.00 . A A . 39 SER OG 1 1
14 29037 1 1 40 GLN C C -10.508 -15.007 -3.057 1.00 . A A . 40 GLN C 1 1
14 29038 1 1 40 GLN CA C -10.842 -16.052 -1.975 1.00 . A A . 40 GLN CA 1 1
14 29039 1 1 40 GLN CB C -12.311 -16.488 -2.135 1.00 . A A . 40 GLN CB 1 1
14 29040 1 1 40 GLN CD C -12.190 -19.030 -2.325 1.00 . A A . 40 GLN CD 1 1
14 29041 1 1 40 GLN CG C -12.536 -17.722 -3.022 1.00 . A A . 40 GLN CG 1 1
14 29042 1 1 40 GLN H H -11.514 -15.318 -0.100 1.00 . A A . 40 GLN H 1 1
14 29043 1 1 40 GLN HA H -10.189 -16.919 -2.102 1.00 . A A . 40 GLN HA 1 1
14 29044 1 1 40 GLN HB2 H -12.758 -16.683 -1.162 1.00 . A A . 40 GLN HB2 1 1
14 29045 1 1 40 GLN HB3 H -12.853 -15.654 -2.571 1.00 . A A . 40 GLN HB3 1 1
14 29046 1 1 40 GLN HE21 H -12.453 -20.108 -0.650 1.00 . A A . 40 GLN HE21 1 1
14 29047 1 1 40 GLN HE22 H -13.373 -18.623 -0.707 1.00 . A A . 40 GLN HE22 1 1
14 29048 1 1 40 GLN HG2 H -13.592 -17.773 -3.287 1.00 . A A . 40 GLN HG2 1 1
14 29049 1 1 40 GLN HG3 H -11.960 -17.628 -3.943 1.00 . A A . 40 GLN HG3 1 1
14 29050 1 1 40 GLN N N -10.668 -15.529 -0.619 1.00 . A A . 40 GLN N 1 1
14 29051 1 1 40 GLN NE2 N -12.727 -19.268 -1.141 1.00 . A A . 40 GLN NE2 1 1
14 29052 1 1 40 GLN O O -10.461 -15.350 -4.237 1.00 . A A . 40 GLN O 1 1
14 29053 1 1 40 GLN OE1 O -11.473 -19.868 -2.861 1.00 . A A . 40 GLN OE1 1 1
14 29054 1 1 41 ILE C C -8.677 -12.817 -4.258 1.00 . A A . 41 ILE C 1 1
14 29055 1 1 41 ILE CA C -10.037 -12.625 -3.571 1.00 . A A . 41 ILE CA 1 1
14 29056 1 1 41 ILE CB C -10.130 -11.312 -2.749 1.00 . A A . 41 ILE CB 1 1
14 29057 1 1 41 ILE CD1 C -11.027 -8.947 -3.135 1.00 . A A . 41 ILE CD1 1 1
14 29058 1 1 41 ILE CG1 C -10.037 -10.019 -3.586 1.00 . A A . 41 ILE CG1 1 1
14 29059 1 1 41 ILE CG2 C -9.047 -11.237 -1.656 1.00 . A A . 41 ILE CG2 1 1
14 29060 1 1 41 ILE H H -10.395 -13.538 -1.689 1.00 . A A . 41 ILE H 1 1
14 29061 1 1 41 ILE HA H -10.807 -12.609 -4.342 1.00 . A A . 41 ILE HA 1 1
14 29062 1 1 41 ILE HB H -11.110 -11.321 -2.266 1.00 . A A . 41 ILE HB 1 1
14 29063 1 1 41 ILE HD11 H -10.850 -8.684 -2.091 1.00 . A A . 41 ILE HD11 1 1
14 29064 1 1 41 ILE HD12 H -10.906 -8.058 -3.755 1.00 . A A . 41 ILE HD12 1 1
14 29065 1 1 41 ILE HD13 H -12.043 -9.322 -3.257 1.00 . A A . 41 ILE HD13 1 1
14 29066 1 1 41 ILE HG12 H -9.035 -9.611 -3.492 1.00 . A A . 41 ILE HG12 1 1
14 29067 1 1 41 ILE HG13 H -10.234 -10.226 -4.633 1.00 . A A . 41 ILE HG13 1 1
14 29068 1 1 41 ILE HG21 H -8.058 -11.164 -2.113 1.00 . A A . 41 ILE HG21 1 1
14 29069 1 1 41 ILE HG22 H -9.209 -10.359 -1.037 1.00 . A A . 41 ILE HG22 1 1
14 29070 1 1 41 ILE HG23 H -9.064 -12.130 -1.042 1.00 . A A . 41 ILE HG23 1 1
14 29071 1 1 41 ILE N N -10.346 -13.737 -2.675 1.00 . A A . 41 ILE N 1 1
14 29072 1 1 41 ILE O O -7.808 -13.526 -3.752 1.00 . A A . 41 ILE O 1 1
14 29073 1 1 42 VAL C C -6.108 -11.529 -5.422 1.00 . A A . 42 VAL C 1 1
14 29074 1 1 42 VAL CA C -7.261 -12.190 -6.193 1.00 . A A . 42 VAL CA 1 1
14 29075 1 1 42 VAL CB C -7.503 -11.485 -7.544 1.00 . A A . 42 VAL CB 1 1
14 29076 1 1 42 VAL CG1 C -8.476 -12.275 -8.431 1.00 . A A . 42 VAL CG1 1 1
14 29077 1 1 42 VAL CG2 C -8.045 -10.058 -7.355 1.00 . A A . 42 VAL CG2 1 1
14 29078 1 1 42 VAL H H -9.242 -11.598 -5.761 1.00 . A A . 42 VAL H 1 1
14 29079 1 1 42 VAL HA H -6.992 -13.232 -6.376 1.00 . A A . 42 VAL HA 1 1
14 29080 1 1 42 VAL HB H -6.555 -11.413 -8.078 1.00 . A A . 42 VAL HB 1 1
14 29081 1 1 42 VAL HG11 H -8.069 -13.270 -8.617 1.00 . A A . 42 VAL HG11 1 1
14 29082 1 1 42 VAL HG12 H -9.447 -12.371 -7.947 1.00 . A A . 42 VAL HG12 1 1
14 29083 1 1 42 VAL HG13 H -8.604 -11.765 -9.386 1.00 . A A . 42 VAL HG13 1 1
14 29084 1 1 42 VAL HG21 H -8.217 -9.593 -8.321 1.00 . A A . 42 VAL HG21 1 1
14 29085 1 1 42 VAL HG22 H -8.985 -10.053 -6.808 1.00 . A A . 42 VAL HG22 1 1
14 29086 1 1 42 VAL HG23 H -7.313 -9.472 -6.802 1.00 . A A . 42 VAL HG23 1 1
14 29087 1 1 42 VAL N N -8.487 -12.159 -5.399 1.00 . A A . 42 VAL N 1 1
14 29088 1 1 42 VAL O O -6.336 -10.669 -4.560 1.00 . A A . 42 VAL O 1 1
14 29089 1 1 43 ASP C C -2.895 -10.362 -5.993 1.00 . A A . 43 ASP C 1 1
14 29090 1 1 43 ASP CA C -3.633 -11.419 -5.168 1.00 . A A . 43 ASP CA 1 1
14 29091 1 1 43 ASP CB C -2.767 -12.640 -4.845 1.00 . A A . 43 ASP CB 1 1
14 29092 1 1 43 ASP CG C -1.986 -13.332 -5.973 1.00 . A A . 43 ASP CG 1 1
14 29093 1 1 43 ASP H H -4.704 -12.593 -6.464 1.00 . A A . 43 ASP H 1 1
14 29094 1 1 43 ASP HA H -3.881 -10.955 -4.215 1.00 . A A . 43 ASP HA 1 1
14 29095 1 1 43 ASP HB2 H -2.054 -12.317 -4.110 1.00 . A A . 43 ASP HB2 1 1
14 29096 1 1 43 ASP HB3 H -3.404 -13.382 -4.370 1.00 . A A . 43 ASP HB3 1 1
14 29097 1 1 43 ASP N N -4.869 -11.889 -5.756 1.00 . A A . 43 ASP N 1 1
14 29098 1 1 43 ASP O O -3.278 -10.009 -7.115 1.00 . A A . 43 ASP O 1 1
14 29099 1 1 43 ASP OD1 O -1.782 -12.787 -7.081 1.00 . A A . 43 ASP OD1 1 1
14 29100 1 1 43 ASP OD2 O -1.570 -14.490 -5.714 1.00 . A A . 43 ASP OD2 1 1
14 29101 1 1 44 ILE C C 0.464 -9.297 -5.923 1.00 . A A . 44 ILE C 1 1
14 29102 1 1 44 ILE CA C -0.977 -8.796 -5.957 1.00 . A A . 44 ILE CA 1 1
14 29103 1 1 44 ILE CB C -1.198 -7.463 -5.210 1.00 . A A . 44 ILE CB 1 1
14 29104 1 1 44 ILE CD1 C -0.737 -4.935 -5.373 1.00 . A A . 44 ILE CD1 1 1
14 29105 1 1 44 ILE CG1 C -0.445 -6.327 -5.932 1.00 . A A . 44 ILE CG1 1 1
14 29106 1 1 44 ILE CG2 C -0.803 -7.561 -3.723 1.00 . A A . 44 ILE CG2 1 1
14 29107 1 1 44 ILE H H -1.553 -10.146 -4.481 1.00 . A A . 44 ILE H 1 1
14 29108 1 1 44 ILE HA H -1.257 -8.647 -6.999 1.00 . A A . 44 ILE HA 1 1
14 29109 1 1 44 ILE HB H -2.264 -7.235 -5.258 1.00 . A A . 44 ILE HB 1 1
14 29110 1 1 44 ILE HD11 H -1.808 -4.733 -5.397 1.00 . A A . 44 ILE HD11 1 1
14 29111 1 1 44 ILE HD12 H -0.365 -4.859 -4.355 1.00 . A A . 44 ILE HD12 1 1
14 29112 1 1 44 ILE HD13 H -0.212 -4.203 -5.980 1.00 . A A . 44 ILE HD13 1 1
14 29113 1 1 44 ILE HG12 H 0.627 -6.496 -5.870 1.00 . A A . 44 ILE HG12 1 1
14 29114 1 1 44 ILE HG13 H -0.725 -6.329 -6.985 1.00 . A A . 44 ILE HG13 1 1
14 29115 1 1 44 ILE HG21 H 0.278 -7.670 -3.624 1.00 . A A . 44 ILE HG21 1 1
14 29116 1 1 44 ILE HG22 H -1.100 -6.656 -3.204 1.00 . A A . 44 ILE HG22 1 1
14 29117 1 1 44 ILE HG23 H -1.291 -8.407 -3.242 1.00 . A A . 44 ILE HG23 1 1
14 29118 1 1 44 ILE N N -1.833 -9.822 -5.394 1.00 . A A . 44 ILE N 1 1
14 29119 1 1 44 ILE O O 0.906 -9.905 -4.943 1.00 . A A . 44 ILE O 1 1
14 29120 1 1 45 ASP C C 3.436 -8.489 -6.397 1.00 . A A . 45 ASP C 1 1
14 29121 1 1 45 ASP CA C 2.565 -9.464 -7.191 1.00 . A A . 45 ASP CA 1 1
14 29122 1 1 45 ASP CB C 2.926 -9.518 -8.681 1.00 . A A . 45 ASP CB 1 1
14 29123 1 1 45 ASP CG C 2.083 -10.516 -9.490 1.00 . A A . 45 ASP CG 1 1
14 29124 1 1 45 ASP H H 0.743 -8.563 -7.779 1.00 . A A . 45 ASP H 1 1
14 29125 1 1 45 ASP HA H 2.720 -10.454 -6.769 1.00 . A A . 45 ASP HA 1 1
14 29126 1 1 45 ASP HB2 H 2.813 -8.521 -9.111 1.00 . A A . 45 ASP HB2 1 1
14 29127 1 1 45 ASP HB3 H 3.970 -9.818 -8.760 1.00 . A A . 45 ASP HB3 1 1
14 29128 1 1 45 ASP N N 1.175 -9.074 -7.020 1.00 . A A . 45 ASP N 1 1
14 29129 1 1 45 ASP O O 2.999 -7.401 -6.019 1.00 . A A . 45 ASP O 1 1
14 29130 1 1 45 ASP OD1 O 0.876 -10.245 -9.715 1.00 . A A . 45 ASP OD1 1 1
14 29131 1 1 45 ASP OD2 O 2.633 -11.526 -9.986 1.00 . A A . 45 ASP OD2 1 1
14 29132 1 1 46 LYS C C 6.063 -6.792 -6.162 1.00 . A A . 46 LYS C 1 1
14 29133 1 1 46 LYS CA C 5.613 -8.020 -5.384 1.00 . A A . 46 LYS CA 1 1
14 29134 1 1 46 LYS CB C 6.792 -8.876 -4.887 1.00 . A A . 46 LYS CB 1 1
14 29135 1 1 46 LYS CD C 5.571 -10.935 -3.920 1.00 . A A . 46 LYS CD 1 1
14 29136 1 1 46 LYS CE C 5.460 -11.930 -2.750 1.00 . A A . 46 LYS CE 1 1
14 29137 1 1 46 LYS CG C 6.433 -9.684 -3.625 1.00 . A A . 46 LYS CG 1 1
14 29138 1 1 46 LYS H H 5.014 -9.740 -6.507 1.00 . A A . 46 LYS H 1 1
14 29139 1 1 46 LYS HA H 5.070 -7.653 -4.513 1.00 . A A . 46 LYS HA 1 1
14 29140 1 1 46 LYS HB2 H 7.125 -9.542 -5.685 1.00 . A A . 46 LYS HB2 1 1
14 29141 1 1 46 LYS HB3 H 7.617 -8.214 -4.628 1.00 . A A . 46 LYS HB3 1 1
14 29142 1 1 46 LYS HD2 H 4.565 -10.607 -4.181 1.00 . A A . 46 LYS HD2 1 1
14 29143 1 1 46 LYS HD3 H 5.998 -11.462 -4.774 1.00 . A A . 46 LYS HD3 1 1
14 29144 1 1 46 LYS HE2 H 6.460 -12.279 -2.483 1.00 . A A . 46 LYS HE2 1 1
14 29145 1 1 46 LYS HE3 H 5.015 -11.425 -1.891 1.00 . A A . 46 LYS HE3 1 1
14 29146 1 1 46 LYS HG2 H 7.363 -9.958 -3.128 1.00 . A A . 46 LYS HG2 1 1
14 29147 1 1 46 LYS HG3 H 5.911 -9.017 -2.947 1.00 . A A . 46 LYS HG3 1 1
14 29148 1 1 46 LYS HZ1 H 4.531 -13.784 -2.365 1.00 . A A . 46 LYS HZ1 1 1
14 29149 1 1 46 LYS HZ2 H 5.024 -13.607 -3.904 1.00 . A A . 46 LYS HZ2 1 1
14 29150 1 1 46 LYS HZ3 H 3.695 -12.822 -3.391 1.00 . A A . 46 LYS HZ3 1 1
14 29151 1 1 46 LYS N N 4.701 -8.843 -6.170 1.00 . A A . 46 LYS N 1 1
14 29152 1 1 46 LYS NZ N 4.628 -13.106 -3.111 1.00 . A A . 46 LYS NZ 1 1
14 29153 1 1 46 LYS O O 7.045 -6.827 -6.900 1.00 . A A . 46 LYS O 1 1
14 29154 1 1 47 ARG C C 5.737 -3.293 -5.534 1.00 . A A . 47 ARG C 1 1
14 29155 1 1 47 ARG CA C 5.662 -4.381 -6.609 1.00 . A A . 47 ARG CA 1 1
14 29156 1 1 47 ARG CB C 4.599 -4.088 -7.687 1.00 . A A . 47 ARG CB 1 1
14 29157 1 1 47 ARG CD C 5.717 -4.778 -9.931 1.00 . A A . 47 ARG CD 1 1
14 29158 1 1 47 ARG CG C 4.640 -5.078 -8.870 1.00 . A A . 47 ARG CG 1 1
14 29159 1 1 47 ARG CZ C 5.531 -4.383 -12.418 1.00 . A A . 47 ARG CZ 1 1
14 29160 1 1 47 ARG H H 4.575 -5.707 -5.344 1.00 . A A . 47 ARG H 1 1
14 29161 1 1 47 ARG HA H 6.621 -4.438 -7.105 1.00 . A A . 47 ARG HA 1 1
14 29162 1 1 47 ARG HB2 H 3.613 -4.142 -7.222 1.00 . A A . 47 ARG HB2 1 1
14 29163 1 1 47 ARG HB3 H 4.729 -3.076 -8.072 1.00 . A A . 47 ARG HB3 1 1
14 29164 1 1 47 ARG HD2 H 6.452 -4.085 -9.530 1.00 . A A . 47 ARG HD2 1 1
14 29165 1 1 47 ARG HD3 H 6.227 -5.707 -10.186 1.00 . A A . 47 ARG HD3 1 1
14 29166 1 1 47 ARG HE H 4.177 -3.849 -11.035 1.00 . A A . 47 ARG HE 1 1
14 29167 1 1 47 ARG HG2 H 4.776 -6.090 -8.498 1.00 . A A . 47 ARG HG2 1 1
14 29168 1 1 47 ARG HG3 H 3.666 -5.071 -9.350 1.00 . A A . 47 ARG HG3 1 1
14 29169 1 1 47 ARG HH11 H 7.326 -5.344 -12.005 1.00 . A A . 47 ARG HH11 1 1
14 29170 1 1 47 ARG HH12 H 6.936 -5.230 -13.654 1.00 . A A . 47 ARG HH12 1 1
14 29171 1 1 47 ARG HH21 H 3.773 -3.710 -13.182 1.00 . A A . 47 ARG HH21 1 1
14 29172 1 1 47 ARG HH22 H 4.972 -4.080 -14.377 1.00 . A A . 47 ARG HH22 1 1
14 29173 1 1 47 ARG N N 5.378 -5.665 -5.965 1.00 . A A . 47 ARG N 1 1
14 29174 1 1 47 ARG NE N 5.113 -4.214 -11.153 1.00 . A A . 47 ARG NE 1 1
14 29175 1 1 47 ARG NH1 N 6.703 -4.945 -12.711 1.00 . A A . 47 ARG NH1 1 1
14 29176 1 1 47 ARG NH2 N 4.744 -3.948 -13.395 1.00 . A A . 47 ARG NH2 1 1
14 29177 1 1 47 ARG O O 5.327 -3.503 -4.400 1.00 . A A . 47 ARG O 1 1
14 29178 1 1 48 LYS C C 5.542 0.048 -5.568 1.00 . A A . 48 LYS C 1 1
14 29179 1 1 48 LYS CA C 6.495 -0.983 -4.998 1.00 . A A . 48 LYS CA 1 1
14 29180 1 1 48 LYS CB C 7.958 -0.509 -4.979 1.00 . A A . 48 LYS CB 1 1
14 29181 1 1 48 LYS CD C 10.318 -0.935 -4.094 1.00 . A A . 48 LYS CD 1 1
14 29182 1 1 48 LYS CE C 11.267 -1.382 -5.206 1.00 . A A . 48 LYS CE 1 1
14 29183 1 1 48 LYS CG C 8.913 -1.525 -4.340 1.00 . A A . 48 LYS CG 1 1
14 29184 1 1 48 LYS H H 6.642 -2.043 -6.821 1.00 . A A . 48 LYS H 1 1
14 29185 1 1 48 LYS HA H 6.181 -1.215 -3.984 1.00 . A A . 48 LYS HA 1 1
14 29186 1 1 48 LYS HB2 H 8.298 -0.329 -5.990 1.00 . A A . 48 LYS HB2 1 1
14 29187 1 1 48 LYS HB3 H 8.002 0.430 -4.430 1.00 . A A . 48 LYS HB3 1 1
14 29188 1 1 48 LYS HD2 H 10.270 0.149 -4.053 1.00 . A A . 48 LYS HD2 1 1
14 29189 1 1 48 LYS HD3 H 10.688 -1.308 -3.142 1.00 . A A . 48 LYS HD3 1 1
14 29190 1 1 48 LYS HE2 H 11.196 -2.465 -5.234 1.00 . A A . 48 LYS HE2 1 1
14 29191 1 1 48 LYS HE3 H 10.935 -0.993 -6.168 1.00 . A A . 48 LYS HE3 1 1
14 29192 1 1 48 LYS HG2 H 8.492 -1.881 -3.407 1.00 . A A . 48 LYS HG2 1 1
14 29193 1 1 48 LYS HG3 H 8.983 -2.394 -4.991 1.00 . A A . 48 LYS HG3 1 1
14 29194 1 1 48 LYS HZ1 H 13.207 -1.450 -5.821 1.00 . A A . 48 LYS HZ1 1 1
14 29195 1 1 48 LYS HZ2 H 13.045 -1.633 -4.218 1.00 . A A . 48 LYS HZ2 1 1
14 29196 1 1 48 LYS HZ3 H 12.924 -0.119 -4.881 1.00 . A A . 48 LYS HZ3 1 1
14 29197 1 1 48 LYS N N 6.329 -2.149 -5.864 1.00 . A A . 48 LYS N 1 1
14 29198 1 1 48 LYS NZ N 12.700 -1.100 -5.010 1.00 . A A . 48 LYS NZ 1 1
14 29199 1 1 48 LYS O O 5.826 0.613 -6.626 1.00 . A A . 48 LYS O 1 1
14 29200 1 1 49 TYR C C 3.528 2.549 -4.810 1.00 . A A . 49 TYR C 1 1
14 29201 1 1 49 TYR CA C 3.382 1.175 -5.453 1.00 . A A . 49 TYR CA 1 1
14 29202 1 1 49 TYR CB C 1.993 0.572 -5.217 1.00 . A A . 49 TYR CB 1 1
14 29203 1 1 49 TYR CD1 C 2.335 -1.043 -7.198 1.00 . A A . 49 TYR CD1 1 1
14 29204 1 1 49 TYR CD2 C 0.170 -0.929 -6.102 1.00 . A A . 49 TYR CD2 1 1
14 29205 1 1 49 TYR CE1 C 1.808 -1.928 -8.155 1.00 . A A . 49 TYR CE1 1 1
14 29206 1 1 49 TYR CE2 C -0.367 -1.810 -7.061 1.00 . A A . 49 TYR CE2 1 1
14 29207 1 1 49 TYR CG C 1.515 -0.513 -6.179 1.00 . A A . 49 TYR CG 1 1
14 29208 1 1 49 TYR CZ C 0.453 -2.314 -8.097 1.00 . A A . 49 TYR CZ 1 1
14 29209 1 1 49 TYR H H 4.162 -0.223 -4.069 1.00 . A A . 49 TYR H 1 1
14 29210 1 1 49 TYR HA H 3.500 1.308 -6.530 1.00 . A A . 49 TYR HA 1 1
14 29211 1 1 49 TYR HB2 H 1.938 0.184 -4.200 1.00 . A A . 49 TYR HB2 1 1
14 29212 1 1 49 TYR HB3 H 1.289 1.398 -5.294 1.00 . A A . 49 TYR HB3 1 1
14 29213 1 1 49 TYR HD1 H 3.370 -0.762 -7.290 1.00 . A A . 49 TYR HD1 1 1
14 29214 1 1 49 TYR HD2 H -0.471 -0.526 -5.332 1.00 . A A . 49 TYR HD2 1 1
14 29215 1 1 49 TYR HE1 H 2.430 -2.303 -8.952 1.00 . A A . 49 TYR HE1 1 1
14 29216 1 1 49 TYR HE2 H -1.411 -2.080 -7.010 1.00 . A A . 49 TYR HE2 1 1
14 29217 1 1 49 TYR HH H -0.889 -3.570 -8.884 1.00 . A A . 49 TYR HH 1 1
14 29218 1 1 49 TYR N N 4.380 0.240 -4.950 1.00 . A A . 49 TYR N 1 1
14 29219 1 1 49 TYR O O 3.446 2.684 -3.590 1.00 . A A . 49 TYR O 1 1
14 29220 1 1 49 TYR OH O -0.034 -3.142 -9.064 1.00 . A A . 49 TYR OH 1 1
14 29221 1 1 50 LEU C C 2.591 5.693 -5.388 1.00 . A A . 50 LEU C 1 1
14 29222 1 1 50 LEU CA C 3.908 4.958 -5.169 1.00 . A A . 50 LEU CA 1 1
14 29223 1 1 50 LEU CB C 5.023 5.683 -5.941 1.00 . A A . 50 LEU CB 1 1
14 29224 1 1 50 LEU CD1 C 7.419 5.941 -6.575 1.00 . A A . 50 LEU CD1 1 1
14 29225 1 1 50 LEU CD2 C 6.863 4.485 -4.624 1.00 . A A . 50 LEU CD2 1 1
14 29226 1 1 50 LEU CG C 6.387 4.976 -5.989 1.00 . A A . 50 LEU CG 1 1
14 29227 1 1 50 LEU H H 3.811 3.427 -6.623 1.00 . A A . 50 LEU H 1 1
14 29228 1 1 50 LEU HA H 4.161 4.963 -4.111 1.00 . A A . 50 LEU HA 1 1
14 29229 1 1 50 LEU HB2 H 4.698 5.852 -6.968 1.00 . A A . 50 LEU HB2 1 1
14 29230 1 1 50 LEU HB3 H 5.151 6.662 -5.480 1.00 . A A . 50 LEU HB3 1 1
14 29231 1 1 50 LEU HD11 H 7.064 6.319 -7.533 1.00 . A A . 50 LEU HD11 1 1
14 29232 1 1 50 LEU HD12 H 8.370 5.434 -6.722 1.00 . A A . 50 LEU HD12 1 1
14 29233 1 1 50 LEU HD13 H 7.539 6.786 -5.901 1.00 . A A . 50 LEU HD13 1 1
14 29234 1 1 50 LEU HD21 H 6.200 3.703 -4.260 1.00 . A A . 50 LEU HD21 1 1
14 29235 1 1 50 LEU HD22 H 6.864 5.315 -3.918 1.00 . A A . 50 LEU HD22 1 1
14 29236 1 1 50 LEU HD23 H 7.858 4.057 -4.718 1.00 . A A . 50 LEU HD23 1 1
14 29237 1 1 50 LEU HG H 6.330 4.108 -6.639 1.00 . A A . 50 LEU HG 1 1
14 29238 1 1 50 LEU N N 3.755 3.580 -5.625 1.00 . A A . 50 LEU N 1 1
14 29239 1 1 50 LEU O O 2.130 5.741 -6.531 1.00 . A A . 50 LEU O 1 1
14 29240 1 1 51 VAL C C 1.004 8.445 -4.060 1.00 . A A . 51 VAL C 1 1
14 29241 1 1 51 VAL CA C 0.737 6.969 -4.375 1.00 . A A . 51 VAL CA 1 1
14 29242 1 1 51 VAL CB C -0.280 6.331 -3.417 1.00 . A A . 51 VAL CB 1 1
14 29243 1 1 51 VAL CG1 C -0.567 4.869 -3.792 1.00 . A A . 51 VAL CG1 1 1
14 29244 1 1 51 VAL CG2 C 0.115 6.381 -1.940 1.00 . A A . 51 VAL CG2 1 1
14 29245 1 1 51 VAL H H 2.410 6.176 -3.392 1.00 . A A . 51 VAL H 1 1
14 29246 1 1 51 VAL HA H 0.301 6.912 -5.374 1.00 . A A . 51 VAL HA 1 1
14 29247 1 1 51 VAL HB H -1.191 6.895 -3.522 1.00 . A A . 51 VAL HB 1 1
14 29248 1 1 51 VAL HG11 H 0.328 4.261 -3.668 1.00 . A A . 51 VAL HG11 1 1
14 29249 1 1 51 VAL HG12 H -1.358 4.481 -3.156 1.00 . A A . 51 VAL HG12 1 1
14 29250 1 1 51 VAL HG13 H -0.896 4.809 -4.828 1.00 . A A . 51 VAL HG13 1 1
14 29251 1 1 51 VAL HG21 H 0.155 7.418 -1.602 1.00 . A A . 51 VAL HG21 1 1
14 29252 1 1 51 VAL HG22 H -0.629 5.865 -1.334 1.00 . A A . 51 VAL HG22 1 1
14 29253 1 1 51 VAL HG23 H 1.087 5.919 -1.803 1.00 . A A . 51 VAL HG23 1 1
14 29254 1 1 51 VAL N N 1.994 6.231 -4.323 1.00 . A A . 51 VAL N 1 1
14 29255 1 1 51 VAL O O 1.867 8.725 -3.225 1.00 . A A . 51 VAL O 1 1
14 29256 1 1 52 PRO C C -0.149 11.215 -3.122 1.00 . A A . 52 PRO C 1 1
14 29257 1 1 52 PRO CA C 0.533 10.812 -4.429 1.00 . A A . 52 PRO CA 1 1
14 29258 1 1 52 PRO CB C -0.050 11.565 -5.625 1.00 . A A . 52 PRO CB 1 1
14 29259 1 1 52 PRO CD C -0.691 9.236 -5.731 1.00 . A A . 52 PRO CD 1 1
14 29260 1 1 52 PRO CG C -1.168 10.646 -6.095 1.00 . A A . 52 PRO CG 1 1
14 29261 1 1 52 PRO HA H 1.590 11.025 -4.345 1.00 . A A . 52 PRO HA 1 1
14 29262 1 1 52 PRO HB2 H -0.435 12.546 -5.343 1.00 . A A . 52 PRO HB2 1 1
14 29263 1 1 52 PRO HB3 H 0.699 11.656 -6.408 1.00 . A A . 52 PRO HB3 1 1
14 29264 1 1 52 PRO HD2 H -1.518 8.624 -5.373 1.00 . A A . 52 PRO HD2 1 1
14 29265 1 1 52 PRO HD3 H -0.229 8.768 -6.600 1.00 . A A . 52 PRO HD3 1 1
14 29266 1 1 52 PRO HG2 H -2.059 10.894 -5.545 1.00 . A A . 52 PRO HG2 1 1
14 29267 1 1 52 PRO HG3 H -1.395 10.764 -7.148 1.00 . A A . 52 PRO HG3 1 1
14 29268 1 1 52 PRO N N 0.329 9.405 -4.711 1.00 . A A . 52 PRO N 1 1
14 29269 1 1 52 PRO O O -1.291 10.842 -2.860 1.00 . A A . 52 PRO O 1 1
14 29270 1 1 53 SER C C -1.077 13.490 -1.203 1.00 . A A . 53 SER C 1 1
14 29271 1 1 53 SER CA C 0.181 12.616 -1.070 1.00 . A A . 53 SER CA 1 1
14 29272 1 1 53 SER CB C 1.396 13.449 -0.626 1.00 . A A . 53 SER CB 1 1
14 29273 1 1 53 SER H H 1.487 12.276 -2.675 1.00 . A A . 53 SER H 1 1
14 29274 1 1 53 SER HA H 0.005 11.830 -0.348 1.00 . A A . 53 SER HA 1 1
14 29275 1 1 53 SER HB2 H 2.242 12.786 -0.433 1.00 . A A . 53 SER HB2 1 1
14 29276 1 1 53 SER HB3 H 1.638 14.126 -1.436 1.00 . A A . 53 SER HB3 1 1
14 29277 1 1 53 SER HG H 1.995 14.723 0.731 1.00 . A A . 53 SER HG 1 1
14 29278 1 1 53 SER N N 0.557 12.036 -2.351 1.00 . A A . 53 SER N 1 1
14 29279 1 1 53 SER O O -1.714 13.842 -0.204 1.00 . A A . 53 SER O 1 1
14 29280 1 1 53 SER OG O 1.176 14.261 0.504 1.00 . A A . 53 SER OG 1 1
14 29281 1 1 54 ASP C C -3.903 14.025 -2.693 1.00 . A A . 54 ASP C 1 1
14 29282 1 1 54 ASP CA C -2.547 14.716 -2.748 1.00 . A A . 54 ASP CA 1 1
14 29283 1 1 54 ASP CB C -2.331 15.287 -4.145 1.00 . A A . 54 ASP CB 1 1
14 29284 1 1 54 ASP CG C -3.220 16.505 -4.314 1.00 . A A . 54 ASP CG 1 1
14 29285 1 1 54 ASP H H -0.852 13.537 -3.192 1.00 . A A . 54 ASP H 1 1
14 29286 1 1 54 ASP HA H -2.559 15.537 -2.030 1.00 . A A . 54 ASP HA 1 1
14 29287 1 1 54 ASP HB2 H -1.291 15.595 -4.263 1.00 . A A . 54 ASP HB2 1 1
14 29288 1 1 54 ASP HB3 H -2.554 14.533 -4.903 1.00 . A A . 54 ASP HB3 1 1
14 29289 1 1 54 ASP N N -1.418 13.869 -2.430 1.00 . A A . 54 ASP N 1 1
14 29290 1 1 54 ASP O O -4.879 14.669 -2.317 1.00 . A A . 54 ASP O 1 1
14 29291 1 1 54 ASP OD1 O -2.906 17.512 -3.642 1.00 . A A . 54 ASP OD1 1 1
14 29292 1 1 54 ASP OD2 O -4.171 16.436 -5.125 1.00 . A A . 54 ASP OD2 1 1
14 29293 1 1 55 ILE C C -5.645 11.562 -1.628 1.00 . A A . 55 ILE C 1 1
14 29294 1 1 55 ILE CA C -5.274 12.038 -3.037 1.00 . A A . 55 ILE CA 1 1
14 29295 1 1 55 ILE CB C -5.310 10.922 -4.097 1.00 . A A . 55 ILE CB 1 1
14 29296 1 1 55 ILE CD1 C -4.895 8.393 -3.874 1.00 . A A . 55 ILE CD1 1 1
14 29297 1 1 55 ILE CG1 C -4.277 9.789 -3.843 1.00 . A A . 55 ILE CG1 1 1
14 29298 1 1 55 ILE CG2 C -5.193 11.564 -5.494 1.00 . A A . 55 ILE CG2 1 1
14 29299 1 1 55 ILE H H -3.161 12.246 -3.362 1.00 . A A . 55 ILE H 1 1
14 29300 1 1 55 ILE HA H -6.043 12.760 -3.308 1.00 . A A . 55 ILE HA 1 1
14 29301 1 1 55 ILE HB H -6.311 10.497 -4.045 1.00 . A A . 55 ILE HB 1 1
14 29302 1 1 55 ILE HD11 H -5.419 8.226 -4.815 1.00 . A A . 55 ILE HD11 1 1
14 29303 1 1 55 ILE HD12 H -4.106 7.649 -3.764 1.00 . A A . 55 ILE HD12 1 1
14 29304 1 1 55 ILE HD13 H -5.588 8.294 -3.044 1.00 . A A . 55 ILE HD13 1 1
14 29305 1 1 55 ILE HG12 H -3.478 9.787 -4.578 1.00 . A A . 55 ILE HG12 1 1
14 29306 1 1 55 ILE HG13 H -3.805 9.938 -2.873 1.00 . A A . 55 ILE HG13 1 1
14 29307 1 1 55 ILE HG21 H -5.673 12.544 -5.502 1.00 . A A . 55 ILE HG21 1 1
14 29308 1 1 55 ILE HG22 H -4.152 11.717 -5.773 1.00 . A A . 55 ILE HG22 1 1
14 29309 1 1 55 ILE HG23 H -5.722 10.956 -6.223 1.00 . A A . 55 ILE HG23 1 1
14 29310 1 1 55 ILE N N -3.992 12.741 -3.063 1.00 . A A . 55 ILE N 1 1
14 29311 1 1 55 ILE O O -4.830 11.607 -0.711 1.00 . A A . 55 ILE O 1 1
14 29312 1 1 56 THR C C -7.343 9.064 -0.098 1.00 . A A . 56 THR C 1 1
14 29313 1 1 56 THR CA C -7.375 10.592 -0.164 1.00 . A A . 56 THR CA 1 1
14 29314 1 1 56 THR CB C -8.802 11.128 0.065 1.00 . A A . 56 THR CB 1 1
14 29315 1 1 56 THR CG2 C -8.776 12.626 0.373 1.00 . A A . 56 THR CG2 1 1
14 29316 1 1 56 THR H H -7.541 11.058 -2.203 1.00 . A A . 56 THR H 1 1
14 29317 1 1 56 THR HA H -6.733 10.959 0.630 1.00 . A A . 56 THR HA 1 1
14 29318 1 1 56 THR HB H -9.248 10.621 0.919 1.00 . A A . 56 THR HB 1 1
14 29319 1 1 56 THR HG1 H -10.372 11.487 -1.048 1.00 . A A . 56 THR HG1 1 1
14 29320 1 1 56 THR HG21 H -9.784 12.991 0.564 1.00 . A A . 56 THR HG21 1 1
14 29321 1 1 56 THR HG22 H -8.337 13.172 -0.460 1.00 . A A . 56 THR HG22 1 1
14 29322 1 1 56 THR HG23 H -8.184 12.807 1.268 1.00 . A A . 56 THR HG23 1 1
14 29323 1 1 56 THR N N -6.877 11.086 -1.443 1.00 . A A . 56 THR N 1 1
14 29324 1 1 56 THR O O -7.214 8.380 -1.115 1.00 . A A . 56 THR O 1 1
14 29325 1 1 56 THR OG1 O -9.606 10.888 -1.079 1.00 . A A . 56 THR OG1 1 1
14 29326 1 1 57 VAL C C -8.635 6.433 0.444 1.00 . A A . 57 VAL C 1 1
14 29327 1 1 57 VAL CA C -7.528 7.057 1.318 1.00 . A A . 57 VAL CA 1 1
14 29328 1 1 57 VAL CB C -7.638 6.673 2.805 1.00 . A A . 57 VAL CB 1 1
14 29329 1 1 57 VAL CG1 C -7.069 5.266 3.038 1.00 . A A . 57 VAL CG1 1 1
14 29330 1 1 57 VAL CG2 C -6.938 7.658 3.746 1.00 . A A . 57 VAL CG2 1 1
14 29331 1 1 57 VAL H H -7.596 9.125 1.907 1.00 . A A . 57 VAL H 1 1
14 29332 1 1 57 VAL HA H -6.573 6.660 0.986 1.00 . A A . 57 VAL HA 1 1
14 29333 1 1 57 VAL HB H -8.679 6.660 3.085 1.00 . A A . 57 VAL HB 1 1
14 29334 1 1 57 VAL HG11 H -7.540 4.547 2.370 1.00 . A A . 57 VAL HG11 1 1
14 29335 1 1 57 VAL HG12 H -5.993 5.253 2.875 1.00 . A A . 57 VAL HG12 1 1
14 29336 1 1 57 VAL HG13 H -7.278 4.958 4.059 1.00 . A A . 57 VAL HG13 1 1
14 29337 1 1 57 VAL HG21 H -7.528 8.566 3.793 1.00 . A A . 57 VAL HG21 1 1
14 29338 1 1 57 VAL HG22 H -6.898 7.248 4.754 1.00 . A A . 57 VAL HG22 1 1
14 29339 1 1 57 VAL HG23 H -5.936 7.899 3.402 1.00 . A A . 57 VAL HG23 1 1
14 29340 1 1 57 VAL N N -7.504 8.506 1.105 1.00 . A A . 57 VAL N 1 1
14 29341 1 1 57 VAL O O -8.478 5.307 -0.030 1.00 . A A . 57 VAL O 1 1
14 29342 1 1 58 ALA C C -10.421 6.430 -2.024 1.00 . A A . 58 ALA C 1 1
14 29343 1 1 58 ALA CA C -10.879 6.658 -0.584 1.00 . A A . 58 ALA CA 1 1
14 29344 1 1 58 ALA CB C -12.001 7.705 -0.590 1.00 . A A . 58 ALA CB 1 1
14 29345 1 1 58 ALA H H -9.845 8.046 0.657 1.00 . A A . 58 ALA H 1 1
14 29346 1 1 58 ALA HA H -11.268 5.721 -0.184 1.00 . A A . 58 ALA HA 1 1
14 29347 1 1 58 ALA HB1 H -12.386 7.858 0.414 1.00 . A A . 58 ALA HB1 1 1
14 29348 1 1 58 ALA HB2 H -11.630 8.658 -0.973 1.00 . A A . 58 ALA HB2 1 1
14 29349 1 1 58 ALA HB3 H -12.814 7.362 -1.230 1.00 . A A . 58 ALA HB3 1 1
14 29350 1 1 58 ALA N N -9.765 7.126 0.235 1.00 . A A . 58 ALA N 1 1
14 29351 1 1 58 ALA O O -10.742 5.394 -2.603 1.00 . A A . 58 ALA O 1 1
14 29352 1 1 59 GLN C C -8.141 6.178 -4.031 1.00 . A A . 59 GLN C 1 1
14 29353 1 1 59 GLN CA C -9.151 7.319 -3.938 1.00 . A A . 59 GLN CA 1 1
14 29354 1 1 59 GLN CB C -8.510 8.664 -4.299 1.00 . A A . 59 GLN CB 1 1
14 29355 1 1 59 GLN CD C -9.723 9.920 -6.113 1.00 . A A . 59 GLN CD 1 1
14 29356 1 1 59 GLN CG C -9.538 9.761 -4.608 1.00 . A A . 59 GLN CG 1 1
14 29357 1 1 59 GLN H H -9.446 8.207 -2.034 1.00 . A A . 59 GLN H 1 1
14 29358 1 1 59 GLN HA H -9.965 7.106 -4.632 1.00 . A A . 59 GLN HA 1 1
14 29359 1 1 59 GLN HB2 H -7.893 8.994 -3.468 1.00 . A A . 59 GLN HB2 1 1
14 29360 1 1 59 GLN HB3 H -7.856 8.533 -5.163 1.00 . A A . 59 GLN HB3 1 1
14 29361 1 1 59 GLN HE21 H -10.582 9.056 -7.761 1.00 . A A . 59 GLN HE21 1 1
14 29362 1 1 59 GLN HE22 H -10.965 8.288 -6.277 1.00 . A A . 59 GLN HE22 1 1
14 29363 1 1 59 GLN HG2 H -10.494 9.547 -4.131 1.00 . A A . 59 GLN HG2 1 1
14 29364 1 1 59 GLN HG3 H -9.170 10.703 -4.201 1.00 . A A . 59 GLN HG3 1 1
14 29365 1 1 59 GLN N N -9.672 7.385 -2.581 1.00 . A A . 59 GLN N 1 1
14 29366 1 1 59 GLN NE2 N -10.452 9.025 -6.758 1.00 . A A . 59 GLN NE2 1 1
14 29367 1 1 59 GLN O O -8.237 5.359 -4.940 1.00 . A A . 59 GLN O 1 1
14 29368 1 1 59 GLN OE1 O -9.182 10.841 -6.724 1.00 . A A . 59 GLN OE1 1 1
14 29369 1 1 60 PHE C C -6.917 3.652 -3.049 1.00 . A A . 60 PHE C 1 1
14 29370 1 1 60 PHE CA C -6.218 5.016 -3.037 1.00 . A A . 60 PHE CA 1 1
14 29371 1 1 60 PHE CB C -5.312 5.209 -1.808 1.00 . A A . 60 PHE CB 1 1
14 29372 1 1 60 PHE CD1 C -3.945 3.810 -0.203 1.00 . A A . 60 PHE CD1 1 1
14 29373 1 1 60 PHE CD2 C -3.786 3.316 -2.580 1.00 . A A . 60 PHE CD2 1 1
14 29374 1 1 60 PHE CE1 C -3.066 2.750 0.078 1.00 . A A . 60 PHE CE1 1 1
14 29375 1 1 60 PHE CE2 C -2.933 2.242 -2.296 1.00 . A A . 60 PHE CE2 1 1
14 29376 1 1 60 PHE CG C -4.321 4.092 -1.532 1.00 . A A . 60 PHE CG 1 1
14 29377 1 1 60 PHE CZ C -2.569 1.958 -0.970 1.00 . A A . 60 PHE CZ 1 1
14 29378 1 1 60 PHE H H -7.210 6.777 -2.330 1.00 . A A . 60 PHE H 1 1
14 29379 1 1 60 PHE HA H -5.604 5.100 -3.929 1.00 . A A . 60 PHE HA 1 1
14 29380 1 1 60 PHE HB2 H -4.751 6.136 -1.922 1.00 . A A . 60 PHE HB2 1 1
14 29381 1 1 60 PHE HB3 H -5.944 5.318 -0.927 1.00 . A A . 60 PHE HB3 1 1
14 29382 1 1 60 PHE HD1 H -4.336 4.406 0.608 1.00 . A A . 60 PHE HD1 1 1
14 29383 1 1 60 PHE HD2 H -4.036 3.510 -3.613 1.00 . A A . 60 PHE HD2 1 1
14 29384 1 1 60 PHE HE1 H -2.785 2.531 1.099 1.00 . A A . 60 PHE HE1 1 1
14 29385 1 1 60 PHE HE2 H -2.585 1.618 -3.108 1.00 . A A . 60 PHE HE2 1 1
14 29386 1 1 60 PHE HZ H -1.931 1.114 -0.755 1.00 . A A . 60 PHE HZ 1 1
14 29387 1 1 60 PHE N N -7.235 6.064 -3.054 1.00 . A A . 60 PHE N 1 1
14 29388 1 1 60 PHE O O -6.614 2.788 -3.876 1.00 . A A . 60 PHE O 1 1
14 29389 1 1 61 MET C C -9.389 1.944 -3.385 1.00 . A A . 61 MET C 1 1
14 29390 1 1 61 MET CA C -8.686 2.266 -2.065 1.00 . A A . 61 MET CA 1 1
14 29391 1 1 61 MET CB C -9.682 2.453 -0.919 1.00 . A A . 61 MET CB 1 1
14 29392 1 1 61 MET CE C -12.851 2.631 -0.154 1.00 . A A . 61 MET CE 1 1
14 29393 1 1 61 MET CG C -10.532 1.209 -0.694 1.00 . A A . 61 MET CG 1 1
14 29394 1 1 61 MET H H -8.106 4.238 -1.529 1.00 . A A . 61 MET H 1 1
14 29395 1 1 61 MET HA H -8.010 1.445 -1.837 1.00 . A A . 61 MET HA 1 1
14 29396 1 1 61 MET HB2 H -9.135 2.668 -0.001 1.00 . A A . 61 MET HB2 1 1
14 29397 1 1 61 MET HB3 H -10.327 3.298 -1.141 1.00 . A A . 61 MET HB3 1 1
14 29398 1 1 61 MET HE1 H -12.318 3.578 -0.212 1.00 . A A . 61 MET HE1 1 1
14 29399 1 1 61 MET HE2 H -13.148 2.302 -1.149 1.00 . A A . 61 MET HE2 1 1
14 29400 1 1 61 MET HE3 H -13.736 2.760 0.462 1.00 . A A . 61 MET HE3 1 1
14 29401 1 1 61 MET HG2 H -11.040 0.940 -1.620 1.00 . A A . 61 MET HG2 1 1
14 29402 1 1 61 MET HG3 H -9.863 0.395 -0.419 1.00 . A A . 61 MET HG3 1 1
14 29403 1 1 61 MET N N -7.909 3.484 -2.178 1.00 . A A . 61 MET N 1 1
14 29404 1 1 61 MET O O -9.393 0.781 -3.800 1.00 . A A . 61 MET O 1 1
14 29405 1 1 61 MET SD S -11.791 1.374 0.593 1.00 . A A . 61 MET SD 1 1
14 29406 1 1 62 TRP C C -9.739 2.253 -6.369 1.00 . A A . 62 TRP C 1 1
14 29407 1 1 62 TRP CA C -10.700 2.753 -5.296 1.00 . A A . 62 TRP CA 1 1
14 29408 1 1 62 TRP CB C -11.445 4.019 -5.723 1.00 . A A . 62 TRP CB 1 1
14 29409 1 1 62 TRP CD1 C -13.347 3.952 -4.051 1.00 . A A . 62 TRP CD1 1 1
14 29410 1 1 62 TRP CD2 C -14.066 3.922 -6.178 1.00 . A A . 62 TRP CD2 1 1
14 29411 1 1 62 TRP CE2 C -15.221 3.811 -5.346 1.00 . A A . 62 TRP CE2 1 1
14 29412 1 1 62 TRP CE3 C -14.278 3.914 -7.574 1.00 . A A . 62 TRP CE3 1 1
14 29413 1 1 62 TRP CG C -12.887 3.993 -5.320 1.00 . A A . 62 TRP CG 1 1
14 29414 1 1 62 TRP CH2 C -16.692 3.703 -7.268 1.00 . A A . 62 TRP CH2 1 1
14 29415 1 1 62 TRP CZ2 C -16.516 3.692 -5.873 1.00 . A A . 62 TRP CZ2 1 1
14 29416 1 1 62 TRP CZ3 C -15.574 3.811 -8.115 1.00 . A A . 62 TRP CZ3 1 1
14 29417 1 1 62 TRP H H -9.980 3.880 -3.650 1.00 . A A . 62 TRP H 1 1
14 29418 1 1 62 TRP HA H -11.451 1.984 -5.157 1.00 . A A . 62 TRP HA 1 1
14 29419 1 1 62 TRP HB2 H -10.962 4.905 -5.312 1.00 . A A . 62 TRP HB2 1 1
14 29420 1 1 62 TRP HB3 H -11.406 4.105 -6.810 1.00 . A A . 62 TRP HB3 1 1
14 29421 1 1 62 TRP HD1 H -12.718 3.971 -3.170 1.00 . A A . 62 TRP HD1 1 1
14 29422 1 1 62 TRP HE1 H -15.279 3.727 -3.215 1.00 . A A . 62 TRP HE1 1 1
14 29423 1 1 62 TRP HE3 H -13.426 4.025 -8.231 1.00 . A A . 62 TRP HE3 1 1
14 29424 1 1 62 TRP HH2 H -17.687 3.633 -7.689 1.00 . A A . 62 TRP HH2 1 1
14 29425 1 1 62 TRP HZ2 H -17.375 3.600 -5.219 1.00 . A A . 62 TRP HZ2 1 1
14 29426 1 1 62 TRP HZ3 H -15.716 3.839 -9.189 1.00 . A A . 62 TRP HZ3 1 1
14 29427 1 1 62 TRP N N -10.008 2.940 -4.028 1.00 . A A . 62 TRP N 1 1
14 29428 1 1 62 TRP NE1 N -14.721 3.837 -4.062 1.00 . A A . 62 TRP NE1 1 1
14 29429 1 1 62 TRP O O -10.098 1.356 -7.134 1.00 . A A . 62 TRP O 1 1
14 29430 1 1 63 ILE C C -7.167 0.884 -7.149 1.00 . A A . 63 ILE C 1 1
14 29431 1 1 63 ILE CA C -7.518 2.360 -7.369 1.00 . A A . 63 ILE CA 1 1
14 29432 1 1 63 ILE CB C -6.275 3.275 -7.327 1.00 . A A . 63 ILE CB 1 1
14 29433 1 1 63 ILE CD1 C -5.661 5.734 -7.014 1.00 . A A . 63 ILE CD1 1 1
14 29434 1 1 63 ILE CG1 C -6.612 4.740 -7.691 1.00 . A A . 63 ILE CG1 1 1
14 29435 1 1 63 ILE CG2 C -5.212 2.773 -8.321 1.00 . A A . 63 ILE CG2 1 1
14 29436 1 1 63 ILE H H -8.268 3.513 -5.744 1.00 . A A . 63 ILE H 1 1
14 29437 1 1 63 ILE HA H -7.973 2.457 -8.359 1.00 . A A . 63 ILE HA 1 1
14 29438 1 1 63 ILE HB H -5.848 3.245 -6.323 1.00 . A A . 63 ILE HB 1 1
14 29439 1 1 63 ILE HD11 H -4.636 5.546 -7.330 1.00 . A A . 63 ILE HD11 1 1
14 29440 1 1 63 ILE HD12 H -5.953 6.751 -7.278 1.00 . A A . 63 ILE HD12 1 1
14 29441 1 1 63 ILE HD13 H -5.722 5.632 -5.934 1.00 . A A . 63 ILE HD13 1 1
14 29442 1 1 63 ILE HG12 H -6.543 4.873 -8.770 1.00 . A A . 63 ILE HG12 1 1
14 29443 1 1 63 ILE HG13 H -7.628 4.994 -7.393 1.00 . A A . 63 ILE HG13 1 1
14 29444 1 1 63 ILE HG21 H -5.667 2.572 -9.293 1.00 . A A . 63 ILE HG21 1 1
14 29445 1 1 63 ILE HG22 H -4.431 3.523 -8.460 1.00 . A A . 63 ILE HG22 1 1
14 29446 1 1 63 ILE HG23 H -4.757 1.853 -7.949 1.00 . A A . 63 ILE HG23 1 1
14 29447 1 1 63 ILE N N -8.513 2.773 -6.394 1.00 . A A . 63 ILE N 1 1
14 29448 1 1 63 ILE O O -7.230 0.137 -8.123 1.00 . A A . 63 ILE O 1 1
14 29449 1 1 64 ILE C C -7.680 -1.880 -6.202 1.00 . A A . 64 ILE C 1 1
14 29450 1 1 64 ILE CA C -6.546 -0.986 -5.695 1.00 . A A . 64 ILE CA 1 1
14 29451 1 1 64 ILE CB C -6.271 -1.299 -4.200 1.00 . A A . 64 ILE CB 1 1
14 29452 1 1 64 ILE CD1 C -5.166 -0.479 -2.055 1.00 . A A . 64 ILE CD1 1 1
14 29453 1 1 64 ILE CG1 C -5.135 -0.446 -3.591 1.00 . A A . 64 ILE CG1 1 1
14 29454 1 1 64 ILE CG2 C -5.924 -2.794 -4.016 1.00 . A A . 64 ILE CG2 1 1
14 29455 1 1 64 ILE H H -6.853 1.088 -5.144 1.00 . A A . 64 ILE H 1 1
14 29456 1 1 64 ILE HA H -5.646 -1.213 -6.270 1.00 . A A . 64 ILE HA 1 1
14 29457 1 1 64 ILE HB H -7.185 -1.088 -3.642 1.00 . A A . 64 ILE HB 1 1
14 29458 1 1 64 ILE HD11 H -4.396 0.170 -1.655 1.00 . A A . 64 ILE HD11 1 1
14 29459 1 1 64 ILE HD12 H -6.135 -0.126 -1.704 1.00 . A A . 64 ILE HD12 1 1
14 29460 1 1 64 ILE HD13 H -4.977 -1.483 -1.679 1.00 . A A . 64 ILE HD13 1 1
14 29461 1 1 64 ILE HG12 H -4.166 -0.800 -3.948 1.00 . A A . 64 ILE HG12 1 1
14 29462 1 1 64 ILE HG13 H -5.242 0.593 -3.897 1.00 . A A . 64 ILE HG13 1 1
14 29463 1 1 64 ILE HG21 H -6.737 -3.431 -4.365 1.00 . A A . 64 ILE HG21 1 1
14 29464 1 1 64 ILE HG22 H -5.021 -3.041 -4.577 1.00 . A A . 64 ILE HG22 1 1
14 29465 1 1 64 ILE HG23 H -5.768 -3.038 -2.967 1.00 . A A . 64 ILE HG23 1 1
14 29466 1 1 64 ILE N N -6.898 0.426 -5.914 1.00 . A A . 64 ILE N 1 1
14 29467 1 1 64 ILE O O -7.446 -2.752 -7.040 1.00 . A A . 64 ILE O 1 1
14 29468 1 1 65 ARG C C -10.199 -2.413 -7.776 1.00 . A A . 65 ARG C 1 1
14 29469 1 1 65 ARG CA C -10.034 -2.466 -6.260 1.00 . A A . 65 ARG CA 1 1
14 29470 1 1 65 ARG CB C -11.312 -2.180 -5.468 1.00 . A A . 65 ARG CB 1 1
14 29471 1 1 65 ARG CD C -13.147 -0.552 -4.803 1.00 . A A . 65 ARG CD 1 1
14 29472 1 1 65 ARG CG C -11.884 -0.772 -5.643 1.00 . A A . 65 ARG CG 1 1
14 29473 1 1 65 ARG CZ C -15.531 -1.297 -4.849 1.00 . A A . 65 ARG CZ 1 1
14 29474 1 1 65 ARG H H -9.089 -0.899 -5.098 1.00 . A A . 65 ARG H 1 1
14 29475 1 1 65 ARG HA H -9.748 -3.497 -6.055 1.00 . A A . 65 ARG HA 1 1
14 29476 1 1 65 ARG HB2 H -12.065 -2.911 -5.742 1.00 . A A . 65 ARG HB2 1 1
14 29477 1 1 65 ARG HB3 H -11.081 -2.315 -4.415 1.00 . A A . 65 ARG HB3 1 1
14 29478 1 1 65 ARG HD2 H -12.927 -0.769 -3.757 1.00 . A A . 65 ARG HD2 1 1
14 29479 1 1 65 ARG HD3 H -13.444 0.495 -4.890 1.00 . A A . 65 ARG HD3 1 1
14 29480 1 1 65 ARG HE H -14.032 -2.064 -5.983 1.00 . A A . 65 ARG HE 1 1
14 29481 1 1 65 ARG HG2 H -11.134 -0.080 -5.292 1.00 . A A . 65 ARG HG2 1 1
14 29482 1 1 65 ARG HG3 H -12.085 -0.556 -6.692 1.00 . A A . 65 ARG HG3 1 1
14 29483 1 1 65 ARG HH11 H -15.204 0.077 -3.341 1.00 . A A . 65 ARG HH11 1 1
14 29484 1 1 65 ARG HH12 H -16.856 -0.341 -3.619 1.00 . A A . 65 ARG HH12 1 1
14 29485 1 1 65 ARG HH21 H -16.329 -2.652 -6.217 1.00 . A A . 65 ARG HH21 1 1
14 29486 1 1 65 ARG HH22 H -17.439 -1.993 -5.101 1.00 . A A . 65 ARG HH22 1 1
14 29487 1 1 65 ARG N N -8.932 -1.622 -5.794 1.00 . A A . 65 ARG N 1 1
14 29488 1 1 65 ARG NE N -14.258 -1.405 -5.250 1.00 . A A . 65 ARG NE 1 1
14 29489 1 1 65 ARG NH1 N -15.873 -0.463 -3.873 1.00 . A A . 65 ARG NH1 1 1
14 29490 1 1 65 ARG NH2 N -16.467 -2.045 -5.412 1.00 . A A . 65 ARG NH2 1 1
14 29491 1 1 65 ARG O O -10.509 -3.443 -8.371 1.00 . A A . 65 ARG O 1 1
14 29492 1 1 66 LYS C C -9.002 -1.914 -10.554 1.00 . A A . 66 LYS C 1 1
14 29493 1 1 66 LYS CA C -10.112 -1.130 -9.859 1.00 . A A . 66 LYS CA 1 1
14 29494 1 1 66 LYS CB C -10.019 0.347 -10.277 1.00 . A A . 66 LYS CB 1 1
14 29495 1 1 66 LYS CD C -12.260 0.900 -11.353 1.00 . A A . 66 LYS CD 1 1
14 29496 1 1 66 LYS CE C -13.271 2.048 -11.444 1.00 . A A . 66 LYS CE 1 1
14 29497 1 1 66 LYS CG C -11.342 1.114 -10.139 1.00 . A A . 66 LYS CG 1 1
14 29498 1 1 66 LYS H H -9.737 -0.434 -7.871 1.00 . A A . 66 LYS H 1 1
14 29499 1 1 66 LYS HA H -11.067 -1.546 -10.180 1.00 . A A . 66 LYS HA 1 1
14 29500 1 1 66 LYS HB2 H -9.253 0.845 -9.683 1.00 . A A . 66 LYS HB2 1 1
14 29501 1 1 66 LYS HB3 H -9.689 0.404 -11.316 1.00 . A A . 66 LYS HB3 1 1
14 29502 1 1 66 LYS HD2 H -11.658 0.899 -12.262 1.00 . A A . 66 LYS HD2 1 1
14 29503 1 1 66 LYS HD3 H -12.772 -0.061 -11.273 1.00 . A A . 66 LYS HD3 1 1
14 29504 1 1 66 LYS HE2 H -13.953 2.005 -10.593 1.00 . A A . 66 LYS HE2 1 1
14 29505 1 1 66 LYS HE3 H -12.717 2.991 -11.394 1.00 . A A . 66 LYS HE3 1 1
14 29506 1 1 66 LYS HG2 H -11.856 0.827 -9.221 1.00 . A A . 66 LYS HG2 1 1
14 29507 1 1 66 LYS HG3 H -11.100 2.172 -10.060 1.00 . A A . 66 LYS HG3 1 1
14 29508 1 1 66 LYS HZ1 H -14.659 1.207 -12.739 1.00 . A A . 66 LYS HZ1 1 1
14 29509 1 1 66 LYS HZ2 H -13.431 1.976 -13.513 1.00 . A A . 66 LYS HZ2 1 1
14 29510 1 1 66 LYS HZ3 H -14.630 2.838 -12.777 1.00 . A A . 66 LYS HZ3 1 1
14 29511 1 1 66 LYS N N -9.995 -1.257 -8.410 1.00 . A A . 66 LYS N 1 1
14 29512 1 1 66 LYS NZ N -14.048 2.015 -12.704 1.00 . A A . 66 LYS NZ 1 1
14 29513 1 1 66 LYS O O -9.300 -2.593 -11.532 1.00 . A A . 66 LYS O 1 1
14 29514 1 1 67 ARG C C -6.719 -3.997 -10.556 1.00 . A A . 67 ARG C 1 1
14 29515 1 1 67 ARG CA C -6.581 -2.487 -10.626 1.00 . A A . 67 ARG CA 1 1
14 29516 1 1 67 ARG CB C -5.328 -1.991 -9.888 1.00 . A A . 67 ARG CB 1 1
14 29517 1 1 67 ARG CD C -4.197 -0.575 -11.673 1.00 . A A . 67 ARG CD 1 1
14 29518 1 1 67 ARG CG C -4.871 -0.579 -10.296 1.00 . A A . 67 ARG CG 1 1
14 29519 1 1 67 ARG CZ C -2.712 0.993 -12.921 1.00 . A A . 67 ARG CZ 1 1
14 29520 1 1 67 ARG H H -7.587 -1.257 -9.250 1.00 . A A . 67 ARG H 1 1
14 29521 1 1 67 ARG HA H -6.511 -2.228 -11.685 1.00 . A A . 67 ARG HA 1 1
14 29522 1 1 67 ARG HB2 H -5.527 -1.999 -8.817 1.00 . A A . 67 ARG HB2 1 1
14 29523 1 1 67 ARG HB3 H -4.514 -2.685 -10.074 1.00 . A A . 67 ARG HB3 1 1
14 29524 1 1 67 ARG HD2 H -3.364 -1.279 -11.648 1.00 . A A . 67 ARG HD2 1 1
14 29525 1 1 67 ARG HD3 H -4.903 -0.910 -12.430 1.00 . A A . 67 ARG HD3 1 1
14 29526 1 1 67 ARG HE H -4.114 1.559 -11.572 1.00 . A A . 67 ARG HE 1 1
14 29527 1 1 67 ARG HG2 H -5.719 0.106 -10.303 1.00 . A A . 67 ARG HG2 1 1
14 29528 1 1 67 ARG HG3 H -4.152 -0.227 -9.556 1.00 . A A . 67 ARG HG3 1 1
14 29529 1 1 67 ARG HH11 H -2.479 -0.959 -13.527 1.00 . A A . 67 ARG HH11 1 1
14 29530 1 1 67 ARG HH12 H -1.535 0.170 -14.415 1.00 . A A . 67 ARG HH12 1 1
14 29531 1 1 67 ARG HH21 H -2.680 3.007 -12.578 1.00 . A A . 67 ARG HH21 1 1
14 29532 1 1 67 ARG HH22 H -1.428 2.408 -13.625 1.00 . A A . 67 ARG HH22 1 1
14 29533 1 1 67 ARG N N -7.758 -1.828 -10.071 1.00 . A A . 67 ARG N 1 1
14 29534 1 1 67 ARG NE N -3.693 0.762 -12.040 1.00 . A A . 67 ARG NE 1 1
14 29535 1 1 67 ARG NH1 N -2.194 0.010 -13.652 1.00 . A A . 67 ARG NH1 1 1
14 29536 1 1 67 ARG NH2 N -2.260 2.232 -13.078 1.00 . A A . 67 ARG NH2 1 1
14 29537 1 1 67 ARG O O -6.519 -4.661 -11.571 1.00 . A A . 67 ARG O 1 1
14 29538 1 1 68 ILE C C -8.651 -6.442 -9.871 1.00 . A A . 68 ILE C 1 1
14 29539 1 1 68 ILE CA C -7.303 -5.994 -9.264 1.00 . A A . 68 ILE CA 1 1
14 29540 1 1 68 ILE CB C -7.136 -6.444 -7.799 1.00 . A A . 68 ILE CB 1 1
14 29541 1 1 68 ILE CD1 C -8.302 -6.575 -5.517 1.00 . A A . 68 ILE CD1 1 1
14 29542 1 1 68 ILE CG1 C -8.384 -6.100 -6.964 1.00 . A A . 68 ILE CG1 1 1
14 29543 1 1 68 ILE CG2 C -5.834 -5.904 -7.180 1.00 . A A . 68 ILE CG2 1 1
14 29544 1 1 68 ILE H H -7.270 -3.967 -8.582 1.00 . A A . 68 ILE H 1 1
14 29545 1 1 68 ILE HA H -6.516 -6.490 -9.833 1.00 . A A . 68 ILE HA 1 1
14 29546 1 1 68 ILE HB H -7.039 -7.524 -7.820 1.00 . A A . 68 ILE HB 1 1
14 29547 1 1 68 ILE HD11 H -7.647 -5.922 -4.941 1.00 . A A . 68 ILE HD11 1 1
14 29548 1 1 68 ILE HD12 H -9.307 -6.557 -5.104 1.00 . A A . 68 ILE HD12 1 1
14 29549 1 1 68 ILE HD13 H -7.932 -7.598 -5.471 1.00 . A A . 68 ILE HD13 1 1
14 29550 1 1 68 ILE HG12 H -8.550 -5.024 -7.001 1.00 . A A . 68 ILE HG12 1 1
14 29551 1 1 68 ILE HG13 H -9.253 -6.598 -7.392 1.00 . A A . 68 ILE HG13 1 1
14 29552 1 1 68 ILE HG21 H -5.618 -6.429 -6.248 1.00 . A A . 68 ILE HG21 1 1
14 29553 1 1 68 ILE HG22 H -5.003 -6.081 -7.862 1.00 . A A . 68 ILE HG22 1 1
14 29554 1 1 68 ILE HG23 H -5.914 -4.841 -6.973 1.00 . A A . 68 ILE HG23 1 1
14 29555 1 1 68 ILE N N -7.119 -4.544 -9.405 1.00 . A A . 68 ILE N 1 1
14 29556 1 1 68 ILE O O -9.023 -7.612 -9.809 1.00 . A A . 68 ILE O 1 1
14 29557 1 1 69 GLN C C -11.665 -6.412 -10.198 1.00 . A A . 69 GLN C 1 1
14 29558 1 1 69 GLN CA C -10.683 -5.641 -11.088 1.00 . A A . 69 GLN CA 1 1
14 29559 1 1 69 GLN CB C -10.499 -6.211 -12.513 1.00 . A A . 69 GLN CB 1 1
14 29560 1 1 69 GLN CD C -9.351 -5.884 -14.803 1.00 . A A . 69 GLN CD 1 1
14 29561 1 1 69 GLN CG C -9.370 -5.534 -13.317 1.00 . A A . 69 GLN CG 1 1
14 29562 1 1 69 GLN H H -9.014 -4.562 -10.435 1.00 . A A . 69 GLN H 1 1
14 29563 1 1 69 GLN HA H -11.079 -4.635 -11.197 1.00 . A A . 69 GLN HA 1 1
14 29564 1 1 69 GLN HB2 H -10.286 -7.278 -12.455 1.00 . A A . 69 GLN HB2 1 1
14 29565 1 1 69 GLN HB3 H -11.436 -6.073 -13.043 1.00 . A A . 69 GLN HB3 1 1
14 29566 1 1 69 GLN HE21 H -9.385 -5.083 -16.661 1.00 . A A . 69 GLN HE21 1 1
14 29567 1 1 69 GLN HE22 H -9.314 -3.922 -15.356 1.00 . A A . 69 GLN HE22 1 1
14 29568 1 1 69 GLN HG2 H -9.463 -4.457 -13.218 1.00 . A A . 69 GLN HG2 1 1
14 29569 1 1 69 GLN HG3 H -8.408 -5.828 -12.902 1.00 . A A . 69 GLN HG3 1 1
14 29570 1 1 69 GLN N N -9.397 -5.491 -10.439 1.00 . A A . 69 GLN N 1 1
14 29571 1 1 69 GLN NE2 N -9.276 -4.884 -15.674 1.00 . A A . 69 GLN NE2 1 1
14 29572 1 1 69 GLN O O -12.235 -7.420 -10.604 1.00 . A A . 69 GLN O 1 1
14 29573 1 1 69 GLN OE1 O -9.358 -7.042 -15.200 1.00 . A A . 69 GLN OE1 1 1
14 29574 1 1 70 LEU C C -14.259 -6.390 -8.481 1.00 . A A . 70 LEU C 1 1
14 29575 1 1 70 LEU CA C -12.802 -6.422 -7.985 1.00 . A A . 70 LEU CA 1 1
14 29576 1 1 70 LEU CB C -12.602 -5.623 -6.677 1.00 . A A . 70 LEU CB 1 1
14 29577 1 1 70 LEU CD1 C -14.709 -5.259 -5.252 1.00 . A A . 70 LEU CD1 1 1
14 29578 1 1 70 LEU CD2 C -13.684 -7.538 -5.326 1.00 . A A . 70 LEU CD2 1 1
14 29579 1 1 70 LEU CG C -13.410 -6.049 -5.425 1.00 . A A . 70 LEU CG 1 1
14 29580 1 1 70 LEU H H -11.397 -5.031 -8.774 1.00 . A A . 70 LEU H 1 1
14 29581 1 1 70 LEU HA H -12.472 -7.439 -7.803 1.00 . A A . 70 LEU HA 1 1
14 29582 1 1 70 LEU HB2 H -11.544 -5.700 -6.416 1.00 . A A . 70 LEU HB2 1 1
14 29583 1 1 70 LEU HB3 H -12.813 -4.577 -6.890 1.00 . A A . 70 LEU HB3 1 1
14 29584 1 1 70 LEU HD11 H -15.234 -5.611 -4.366 1.00 . A A . 70 LEU HD11 1 1
14 29585 1 1 70 LEU HD12 H -15.359 -5.405 -6.110 1.00 . A A . 70 LEU HD12 1 1
14 29586 1 1 70 LEU HD13 H -14.489 -4.200 -5.141 1.00 . A A . 70 LEU HD13 1 1
14 29587 1 1 70 LEU HD21 H -12.788 -8.110 -5.574 1.00 . A A . 70 LEU HD21 1 1
14 29588 1 1 70 LEU HD22 H -14.501 -7.799 -5.996 1.00 . A A . 70 LEU HD22 1 1
14 29589 1 1 70 LEU HD23 H -13.973 -7.777 -4.302 1.00 . A A . 70 LEU HD23 1 1
14 29590 1 1 70 LEU HG H -12.822 -5.820 -4.542 1.00 . A A . 70 LEU HG 1 1
14 29591 1 1 70 LEU N N -11.923 -5.863 -9.007 1.00 . A A . 70 LEU N 1 1
14 29592 1 1 70 LEU O O -14.820 -5.292 -8.615 1.00 . A A . 70 LEU O 1 1
14 29593 1 1 71 PRO C C -17.292 -7.303 -8.195 1.00 . A A . 71 PRO C 1 1
14 29594 1 1 71 PRO CA C -16.250 -7.679 -9.242 1.00 . A A . 71 PRO CA 1 1
14 29595 1 1 71 PRO CB C -16.439 -9.144 -9.617 1.00 . A A . 71 PRO CB 1 1
14 29596 1 1 71 PRO CD C -14.289 -8.890 -8.642 1.00 . A A . 71 PRO CD 1 1
14 29597 1 1 71 PRO CG C -15.442 -9.869 -8.719 1.00 . A A . 71 PRO CG 1 1
14 29598 1 1 71 PRO HA H -16.391 -7.056 -10.127 1.00 . A A . 71 PRO HA 1 1
14 29599 1 1 71 PRO HB2 H -17.458 -9.479 -9.445 1.00 . A A . 71 PRO HB2 1 1
14 29600 1 1 71 PRO HB3 H -16.193 -9.275 -10.663 1.00 . A A . 71 PRO HB3 1 1
14 29601 1 1 71 PRO HD2 H -13.770 -9.033 -7.697 1.00 . A A . 71 PRO HD2 1 1
14 29602 1 1 71 PRO HD3 H -13.608 -9.076 -9.470 1.00 . A A . 71 PRO HD3 1 1
14 29603 1 1 71 PRO HG2 H -15.850 -9.968 -7.717 1.00 . A A . 71 PRO HG2 1 1
14 29604 1 1 71 PRO HG3 H -15.142 -10.837 -9.117 1.00 . A A . 71 PRO HG3 1 1
14 29605 1 1 71 PRO N N -14.876 -7.556 -8.761 1.00 . A A . 71 PRO N 1 1
14 29606 1 1 71 PRO O O -16.994 -7.184 -7.009 1.00 . A A . 71 PRO O 1 1
14 29607 1 1 72 SER C C -20.027 -7.812 -6.762 1.00 . A A . 72 SER C 1 1
14 29608 1 1 72 SER CA C -19.685 -6.758 -7.823 1.00 . A A . 72 SER CA 1 1
14 29609 1 1 72 SER CB C -20.887 -6.506 -8.749 1.00 . A A . 72 SER CB 1 1
14 29610 1 1 72 SER H H -18.718 -7.224 -9.633 1.00 . A A . 72 SER H 1 1
14 29611 1 1 72 SER HA H -19.441 -5.850 -7.285 1.00 . A A . 72 SER HA 1 1
14 29612 1 1 72 SER HB2 H -21.818 -6.625 -8.192 1.00 . A A . 72 SER HB2 1 1
14 29613 1 1 72 SER HB3 H -20.840 -5.480 -9.103 1.00 . A A . 72 SER HB3 1 1
14 29614 1 1 72 SER HG H -21.746 -7.805 -9.942 1.00 . A A . 72 SER HG 1 1
14 29615 1 1 72 SER N N -18.530 -7.105 -8.643 1.00 . A A . 72 SER N 1 1
14 29616 1 1 72 SER O O -20.640 -7.483 -5.744 1.00 . A A . 72 SER O 1 1
14 29617 1 1 72 SER OG O -20.878 -7.363 -9.883 1.00 . A A . 72 SER OG 1 1
14 29618 1 1 73 GLU C C -19.000 -10.131 -4.812 1.00 . A A . 73 GLU C 1 1
14 29619 1 1 73 GLU CA C -19.844 -10.195 -6.087 1.00 . A A . 73 GLU CA 1 1
14 29620 1 1 73 GLU CB C -19.590 -11.540 -6.816 1.00 . A A . 73 GLU CB 1 1
14 29621 1 1 73 GLU CD C -18.210 -12.782 -8.614 1.00 . A A . 73 GLU CD 1 1
14 29622 1 1 73 GLU CG C -18.481 -11.485 -7.865 1.00 . A A . 73 GLU CG 1 1
14 29623 1 1 73 GLU H H -19.130 -9.237 -7.841 1.00 . A A . 73 GLU H 1 1
14 29624 1 1 73 GLU HA H -20.885 -10.176 -5.796 1.00 . A A . 73 GLU HA 1 1
14 29625 1 1 73 GLU HB2 H -19.361 -12.316 -6.084 1.00 . A A . 73 GLU HB2 1 1
14 29626 1 1 73 GLU HB3 H -20.491 -11.822 -7.343 1.00 . A A . 73 GLU HB3 1 1
14 29627 1 1 73 GLU HG2 H -18.791 -10.772 -8.622 1.00 . A A . 73 GLU HG2 1 1
14 29628 1 1 73 GLU HG3 H -17.573 -11.147 -7.384 1.00 . A A . 73 GLU HG3 1 1
14 29629 1 1 73 GLU N N -19.615 -9.060 -6.975 1.00 . A A . 73 GLU N 1 1
14 29630 1 1 73 GLU O O -19.527 -10.260 -3.700 1.00 . A A . 73 GLU O 1 1
14 29631 1 1 73 GLU OE1 O -17.027 -13.013 -8.959 1.00 . A A . 73 GLU OE1 1 1
14 29632 1 1 73 GLU OE2 O -19.197 -13.456 -8.986 1.00 . A A . 73 GLU OE2 1 1
14 29633 1 1 74 LYS C C -16.641 -8.608 -3.189 1.00 . A A . 74 LYS C 1 1
14 29634 1 1 74 LYS CA C -16.729 -9.966 -3.877 1.00 . A A . 74 LYS CA 1 1
14 29635 1 1 74 LYS CB C -15.350 -10.456 -4.358 1.00 . A A . 74 LYS CB 1 1
14 29636 1 1 74 LYS CD C -15.912 -12.958 -4.259 1.00 . A A . 74 LYS CD 1 1
14 29637 1 1 74 LYS CE C -15.046 -13.188 -3.012 1.00 . A A . 74 LYS CE 1 1
14 29638 1 1 74 LYS CG C -15.334 -11.807 -5.082 1.00 . A A . 74 LYS CG 1 1
14 29639 1 1 74 LYS H H -17.336 -9.877 -5.923 1.00 . A A . 74 LYS H 1 1
14 29640 1 1 74 LYS HA H -17.078 -10.670 -3.127 1.00 . A A . 74 LYS HA 1 1
14 29641 1 1 74 LYS HB2 H -14.946 -9.738 -5.049 1.00 . A A . 74 LYS HB2 1 1
14 29642 1 1 74 LYS HB3 H -14.662 -10.493 -3.516 1.00 . A A . 74 LYS HB3 1 1
14 29643 1 1 74 LYS HD2 H -16.943 -12.751 -3.974 1.00 . A A . 74 LYS HD2 1 1
14 29644 1 1 74 LYS HD3 H -15.926 -13.837 -4.901 1.00 . A A . 74 LYS HD3 1 1
14 29645 1 1 74 LYS HE2 H -13.999 -13.003 -3.261 1.00 . A A . 74 LYS HE2 1 1
14 29646 1 1 74 LYS HE3 H -15.357 -12.497 -2.228 1.00 . A A . 74 LYS HE3 1 1
14 29647 1 1 74 LYS HG2 H -15.903 -11.722 -6.004 1.00 . A A . 74 LYS HG2 1 1
14 29648 1 1 74 LYS HG3 H -14.304 -12.043 -5.359 1.00 . A A . 74 LYS HG3 1 1
14 29649 1 1 74 LYS HZ1 H -14.774 -15.198 -3.209 1.00 . A A . 74 LYS HZ1 1 1
14 29650 1 1 74 LYS HZ2 H -16.129 -14.858 -2.426 1.00 . A A . 74 LYS HZ2 1 1
14 29651 1 1 74 LYS HZ3 H -14.680 -14.695 -1.630 1.00 . A A . 74 LYS HZ3 1 1
14 29652 1 1 74 LYS N N -17.684 -9.993 -4.980 1.00 . A A . 74 LYS N 1 1
14 29653 1 1 74 LYS NZ N -15.160 -14.565 -2.516 1.00 . A A . 74 LYS NZ 1 1
14 29654 1 1 74 LYS O O -17.135 -7.597 -3.684 1.00 . A A . 74 LYS O 1 1
14 29655 1 1 75 ALA C C -14.330 -7.182 -1.137 1.00 . A A . 75 ALA C 1 1
14 29656 1 1 75 ALA CA C -15.832 -7.457 -1.143 1.00 . A A . 75 ALA CA 1 1
14 29657 1 1 75 ALA CB C -16.337 -7.762 0.273 1.00 . A A . 75 ALA CB 1 1
14 29658 1 1 75 ALA H H -15.670 -9.472 -1.651 1.00 . A A . 75 ALA H 1 1
14 29659 1 1 75 ALA HA H -16.362 -6.587 -1.534 1.00 . A A . 75 ALA HA 1 1
14 29660 1 1 75 ALA HB1 H -15.830 -8.643 0.671 1.00 . A A . 75 ALA HB1 1 1
14 29661 1 1 75 ALA HB2 H -16.137 -6.918 0.930 1.00 . A A . 75 ALA HB2 1 1
14 29662 1 1 75 ALA HB3 H -17.409 -7.946 0.250 1.00 . A A . 75 ALA HB3 1 1
14 29663 1 1 75 ALA N N -16.064 -8.612 -1.992 1.00 . A A . 75 ALA N 1 1
14 29664 1 1 75 ALA O O -13.547 -8.029 -1.563 1.00 . A A . 75 ALA O 1 1
14 29665 1 1 76 ILE C C -12.453 -4.578 0.601 1.00 . A A . 76 ILE C 1 1
14 29666 1 1 76 ILE CA C -12.534 -5.604 -0.527 1.00 . A A . 76 ILE CA 1 1
14 29667 1 1 76 ILE CB C -11.948 -5.097 -1.862 1.00 . A A . 76 ILE CB 1 1
14 29668 1 1 76 ILE CD1 C -9.602 -4.965 -2.883 1.00 . A A . 76 ILE CD1 1 1
14 29669 1 1 76 ILE CG1 C -10.467 -4.704 -1.657 1.00 . A A . 76 ILE CG1 1 1
14 29670 1 1 76 ILE CG2 C -12.762 -3.963 -2.508 1.00 . A A . 76 ILE CG2 1 1
14 29671 1 1 76 ILE H H -14.610 -5.363 -0.314 1.00 . A A . 76 ILE H 1 1
14 29672 1 1 76 ILE HA H -11.963 -6.485 -0.239 1.00 . A A . 76 ILE HA 1 1
14 29673 1 1 76 ILE HB H -11.980 -5.932 -2.559 1.00 . A A . 76 ILE HB 1 1
14 29674 1 1 76 ILE HD11 H -8.607 -4.554 -2.721 1.00 . A A . 76 ILE HD11 1 1
14 29675 1 1 76 ILE HD12 H -9.519 -6.042 -3.014 1.00 . A A . 76 ILE HD12 1 1
14 29676 1 1 76 ILE HD13 H -10.041 -4.508 -3.770 1.00 . A A . 76 ILE HD13 1 1
14 29677 1 1 76 ILE HG12 H -10.396 -3.648 -1.412 1.00 . A A . 76 ILE HG12 1 1
14 29678 1 1 76 ILE HG13 H -10.035 -5.280 -0.837 1.00 . A A . 76 ILE HG13 1 1
14 29679 1 1 76 ILE HG21 H -12.699 -3.053 -1.915 1.00 . A A . 76 ILE HG21 1 1
14 29680 1 1 76 ILE HG22 H -12.374 -3.769 -3.499 1.00 . A A . 76 ILE HG22 1 1
14 29681 1 1 76 ILE HG23 H -13.803 -4.255 -2.602 1.00 . A A . 76 ILE HG23 1 1
14 29682 1 1 76 ILE N N -13.920 -6.019 -0.649 1.00 . A A . 76 ILE N 1 1
14 29683 1 1 76 ILE O O -13.212 -3.600 0.612 1.00 . A A . 76 ILE O 1 1
14 29684 1 1 77 PHE C C -9.751 -3.799 2.831 1.00 . A A . 77 PHE C 1 1
14 29685 1 1 77 PHE CA C -11.265 -3.917 2.666 1.00 . A A . 77 PHE CA 1 1
14 29686 1 1 77 PHE CB C -11.837 -4.583 3.928 1.00 . A A . 77 PHE CB 1 1
14 29687 1 1 77 PHE CD1 C -13.743 -6.240 3.694 1.00 . A A . 77 PHE CD1 1 1
14 29688 1 1 77 PHE CD2 C -14.267 -3.910 4.170 1.00 . A A . 77 PHE CD2 1 1
14 29689 1 1 77 PHE CE1 C -15.113 -6.555 3.733 1.00 . A A . 77 PHE CE1 1 1
14 29690 1 1 77 PHE CE2 C -15.638 -4.225 4.200 1.00 . A A . 77 PHE CE2 1 1
14 29691 1 1 77 PHE CG C -13.317 -4.915 3.915 1.00 . A A . 77 PHE CG 1 1
14 29692 1 1 77 PHE CZ C -16.060 -5.548 3.988 1.00 . A A . 77 PHE CZ 1 1
14 29693 1 1 77 PHE H H -10.922 -5.592 1.468 1.00 . A A . 77 PHE H 1 1
14 29694 1 1 77 PHE HA H -11.709 -2.927 2.508 1.00 . A A . 77 PHE HA 1 1
14 29695 1 1 77 PHE HB2 H -11.290 -5.512 4.094 1.00 . A A . 77 PHE HB2 1 1
14 29696 1 1 77 PHE HB3 H -11.624 -3.940 4.780 1.00 . A A . 77 PHE HB3 1 1
14 29697 1 1 77 PHE HD1 H -13.014 -7.014 3.500 1.00 . A A . 77 PHE HD1 1 1
14 29698 1 1 77 PHE HD2 H -13.943 -2.897 4.351 1.00 . A A . 77 PHE HD2 1 1
14 29699 1 1 77 PHE HE1 H -15.440 -7.572 3.568 1.00 . A A . 77 PHE HE1 1 1
14 29700 1 1 77 PHE HE2 H -16.364 -3.448 4.398 1.00 . A A . 77 PHE HE2 1 1
14 29701 1 1 77 PHE HZ H -17.113 -5.790 4.029 1.00 . A A . 77 PHE HZ 1 1
14 29702 1 1 77 PHE N N -11.519 -4.771 1.521 1.00 . A A . 77 PHE N 1 1
14 29703 1 1 77 PHE O O -9.023 -4.740 2.491 1.00 . A A . 77 PHE O 1 1
14 29704 1 1 78 LEU C C -7.641 -2.277 5.103 1.00 . A A . 78 LEU C 1 1
14 29705 1 1 78 LEU CA C -7.876 -2.373 3.605 1.00 . A A . 78 LEU CA 1 1
14 29706 1 1 78 LEU CB C -7.427 -1.031 3.014 1.00 . A A . 78 LEU CB 1 1
14 29707 1 1 78 LEU CD1 C -7.200 0.577 1.137 1.00 . A A . 78 LEU CD1 1 1
14 29708 1 1 78 LEU CD2 C -7.177 -1.878 0.616 1.00 . A A . 78 LEU CD2 1 1
14 29709 1 1 78 LEU CG C -7.737 -0.799 1.543 1.00 . A A . 78 LEU CG 1 1
14 29710 1 1 78 LEU H H -9.934 -1.930 3.612 1.00 . A A . 78 LEU H 1 1
14 29711 1 1 78 LEU HA H -7.258 -3.169 3.195 1.00 . A A . 78 LEU HA 1 1
14 29712 1 1 78 LEU HB2 H -7.876 -0.221 3.595 1.00 . A A . 78 LEU HB2 1 1
14 29713 1 1 78 LEU HB3 H -6.353 -0.964 3.148 1.00 . A A . 78 LEU HB3 1 1
14 29714 1 1 78 LEU HD11 H -7.425 0.768 0.095 1.00 . A A . 78 LEU HD11 1 1
14 29715 1 1 78 LEU HD12 H -6.118 0.613 1.278 1.00 . A A . 78 LEU HD12 1 1
14 29716 1 1 78 LEU HD13 H -7.660 1.351 1.754 1.00 . A A . 78 LEU HD13 1 1
14 29717 1 1 78 LEU HD21 H -7.449 -1.664 -0.416 1.00 . A A . 78 LEU HD21 1 1
14 29718 1 1 78 LEU HD22 H -7.609 -2.839 0.880 1.00 . A A . 78 LEU HD22 1 1
14 29719 1 1 78 LEU HD23 H -6.090 -1.928 0.706 1.00 . A A . 78 LEU HD23 1 1
14 29720 1 1 78 LEU HG H -8.815 -0.810 1.460 1.00 . A A . 78 LEU HG 1 1
14 29721 1 1 78 LEU N N -9.285 -2.660 3.350 1.00 . A A . 78 LEU N 1 1
14 29722 1 1 78 LEU O O -8.562 -1.961 5.861 1.00 . A A . 78 LEU O 1 1
14 29723 1 1 79 PHE C C -4.471 -1.975 6.897 1.00 . A A . 79 PHE C 1 1
14 29724 1 1 79 PHE CA C -5.920 -2.467 6.872 1.00 . A A . 79 PHE CA 1 1
14 29725 1 1 79 PHE CB C -6.028 -3.876 7.482 1.00 . A A . 79 PHE CB 1 1
14 29726 1 1 79 PHE CD1 C -7.741 -5.230 6.191 1.00 . A A . 79 PHE CD1 1 1
14 29727 1 1 79 PHE CD2 C -8.400 -4.219 8.308 1.00 . A A . 79 PHE CD2 1 1
14 29728 1 1 79 PHE CE1 C -9.058 -5.676 5.991 1.00 . A A . 79 PHE CE1 1 1
14 29729 1 1 79 PHE CE2 C -9.714 -4.682 8.117 1.00 . A A . 79 PHE CE2 1 1
14 29730 1 1 79 PHE CG C -7.411 -4.487 7.344 1.00 . A A . 79 PHE CG 1 1
14 29731 1 1 79 PHE CZ C -10.047 -5.400 6.954 1.00 . A A . 79 PHE CZ 1 1
14 29732 1 1 79 PHE H H -5.761 -2.747 4.740 1.00 . A A . 79 PHE H 1 1
14 29733 1 1 79 PHE HA H -6.545 -1.782 7.448 1.00 . A A . 79 PHE HA 1 1
14 29734 1 1 79 PHE HB2 H -5.302 -4.531 6.997 1.00 . A A . 79 PHE HB2 1 1
14 29735 1 1 79 PHE HB3 H -5.766 -3.817 8.539 1.00 . A A . 79 PHE HB3 1 1
14 29736 1 1 79 PHE HD1 H -7.001 -5.406 5.424 1.00 . A A . 79 PHE HD1 1 1
14 29737 1 1 79 PHE HD2 H -8.163 -3.628 9.181 1.00 . A A . 79 PHE HD2 1 1
14 29738 1 1 79 PHE HE1 H -9.315 -6.220 5.092 1.00 . A A . 79 PHE HE1 1 1
14 29739 1 1 79 PHE HE2 H -10.467 -4.473 8.862 1.00 . A A . 79 PHE HE2 1 1
14 29740 1 1 79 PHE HZ H -11.059 -5.748 6.802 1.00 . A A . 79 PHE HZ 1 1
14 29741 1 1 79 PHE N N -6.392 -2.505 5.493 1.00 . A A . 79 PHE N 1 1
14 29742 1 1 79 PHE O O -3.671 -2.390 6.054 1.00 . A A . 79 PHE O 1 1
14 29743 1 1 80 VAL C C -2.417 -0.717 9.519 1.00 . A A . 80 VAL C 1 1
14 29744 1 1 80 VAL CA C -2.771 -0.578 8.049 1.00 . A A . 80 VAL CA 1 1
14 29745 1 1 80 VAL CB C -2.726 0.878 7.549 1.00 . A A . 80 VAL CB 1 1
14 29746 1 1 80 VAL CG1 C -3.668 1.817 8.321 1.00 . A A . 80 VAL CG1 1 1
14 29747 1 1 80 VAL CG2 C -1.284 1.407 7.595 1.00 . A A . 80 VAL CG2 1 1
14 29748 1 1 80 VAL H H -4.809 -0.828 8.540 1.00 . A A . 80 VAL H 1 1
14 29749 1 1 80 VAL HA H -2.065 -1.146 7.456 1.00 . A A . 80 VAL HA 1 1
14 29750 1 1 80 VAL HB H -3.045 0.863 6.507 1.00 . A A . 80 VAL HB 1 1
14 29751 1 1 80 VAL HG11 H -3.930 2.682 7.720 1.00 . A A . 80 VAL HG11 1 1
14 29752 1 1 80 VAL HG12 H -4.585 1.313 8.605 1.00 . A A . 80 VAL HG12 1 1
14 29753 1 1 80 VAL HG13 H -3.184 2.170 9.232 1.00 . A A . 80 VAL HG13 1 1
14 29754 1 1 80 VAL HG21 H -0.915 1.414 8.622 1.00 . A A . 80 VAL HG21 1 1
14 29755 1 1 80 VAL HG22 H -0.633 0.776 6.992 1.00 . A A . 80 VAL HG22 1 1
14 29756 1 1 80 VAL HG23 H -1.230 2.424 7.219 1.00 . A A . 80 VAL HG23 1 1
14 29757 1 1 80 VAL N N -4.109 -1.141 7.871 1.00 . A A . 80 VAL N 1 1
14 29758 1 1 80 VAL O O -3.181 -0.257 10.357 1.00 . A A . 80 VAL O 1 1
14 29759 1 1 81 ASP C C -2.041 -1.979 12.171 1.00 . A A . 81 ASP C 1 1
14 29760 1 1 81 ASP CA C -0.876 -1.640 11.231 1.00 . A A . 81 ASP CA 1 1
14 29761 1 1 81 ASP CB C 0.021 -0.499 11.736 1.00 . A A . 81 ASP CB 1 1
14 29762 1 1 81 ASP CG C 0.712 -0.867 13.055 1.00 . A A . 81 ASP CG 1 1
14 29763 1 1 81 ASP H H -0.731 -1.779 9.123 1.00 . A A . 81 ASP H 1 1
14 29764 1 1 81 ASP HA H -0.248 -2.527 11.210 1.00 . A A . 81 ASP HA 1 1
14 29765 1 1 81 ASP HB2 H 0.793 -0.302 10.993 1.00 . A A . 81 ASP HB2 1 1
14 29766 1 1 81 ASP HB3 H -0.573 0.408 11.866 1.00 . A A . 81 ASP HB3 1 1
14 29767 1 1 81 ASP N N -1.333 -1.420 9.851 1.00 . A A . 81 ASP N 1 1
14 29768 1 1 81 ASP O O -2.241 -1.352 13.207 1.00 . A A . 81 ASP O 1 1
14 29769 1 1 81 ASP OD1 O 1.091 -2.045 13.265 1.00 . A A . 81 ASP OD1 1 1
14 29770 1 1 81 ASP OD2 O 0.961 0.024 13.898 1.00 . A A . 81 ASP OD2 1 1
14 29771 1 1 82 LYS C C -5.130 -2.418 12.692 1.00 . A A . 82 LYS C 1 1
14 29772 1 1 82 LYS CA C -4.016 -3.469 12.531 1.00 . A A . 82 LYS CA 1 1
14 29773 1 1 82 LYS CB C -3.629 -4.058 13.912 1.00 . A A . 82 LYS CB 1 1
14 29774 1 1 82 LYS CD C -1.144 -4.276 14.437 1.00 . A A . 82 LYS CD 1 1
14 29775 1 1 82 LYS CE C 0.055 -5.215 14.485 1.00 . A A . 82 LYS CE 1 1
14 29776 1 1 82 LYS CG C -2.411 -5.000 13.962 1.00 . A A . 82 LYS CG 1 1
14 29777 1 1 82 LYS H H -2.599 -3.434 10.924 1.00 . A A . 82 LYS H 1 1
14 29778 1 1 82 LYS HA H -4.442 -4.278 11.941 1.00 . A A . 82 LYS HA 1 1
14 29779 1 1 82 LYS HB2 H -3.477 -3.240 14.617 1.00 . A A . 82 LYS HB2 1 1
14 29780 1 1 82 LYS HB3 H -4.491 -4.618 14.279 1.00 . A A . 82 LYS HB3 1 1
14 29781 1 1 82 LYS HD2 H -0.909 -3.487 13.744 1.00 . A A . 82 LYS HD2 1 1
14 29782 1 1 82 LYS HD3 H -1.307 -3.827 15.418 1.00 . A A . 82 LYS HD3 1 1
14 29783 1 1 82 LYS HE2 H -0.054 -5.919 15.312 1.00 . A A . 82 LYS HE2 1 1
14 29784 1 1 82 LYS HE3 H 0.084 -5.766 13.546 1.00 . A A . 82 LYS HE3 1 1
14 29785 1 1 82 LYS HG2 H -2.630 -5.798 14.668 1.00 . A A . 82 LYS HG2 1 1
14 29786 1 1 82 LYS HG3 H -2.247 -5.454 12.982 1.00 . A A . 82 LYS HG3 1 1
14 29787 1 1 82 LYS HZ1 H 1.307 -3.656 13.969 1.00 . A A . 82 LYS HZ1 1 1
14 29788 1 1 82 LYS HZ2 H 2.102 -5.052 14.362 1.00 . A A . 82 LYS HZ2 1 1
14 29789 1 1 82 LYS HZ3 H 1.443 -4.105 15.544 1.00 . A A . 82 LYS HZ3 1 1
14 29790 1 1 82 LYS N N -2.840 -2.979 11.792 1.00 . A A . 82 LYS N 1 1
14 29791 1 1 82 LYS NZ N 1.316 -4.458 14.605 1.00 . A A . 82 LYS NZ 1 1
14 29792 1 1 82 LYS O O -6.036 -2.638 13.500 1.00 . A A . 82 LYS O 1 1
14 29793 1 1 83 THR C C -6.886 -0.077 10.648 1.00 . A A . 83 THR C 1 1
14 29794 1 1 83 THR CA C -6.196 -0.302 11.995 1.00 . A A . 83 THR CA 1 1
14 29795 1 1 83 THR CB C -5.570 1.005 12.518 1.00 . A A . 83 THR CB 1 1
14 29796 1 1 83 THR CG2 C -4.869 0.845 13.866 1.00 . A A . 83 THR CG2 1 1
14 29797 1 1 83 THR H H -4.431 -1.179 11.239 1.00 . A A . 83 THR H 1 1
14 29798 1 1 83 THR HA H -6.962 -0.604 12.714 1.00 . A A . 83 THR HA 1 1
14 29799 1 1 83 THR HB H -6.369 1.735 12.649 1.00 . A A . 83 THR HB 1 1
14 29800 1 1 83 THR HG1 H -4.069 0.826 11.265 1.00 . A A . 83 THR HG1 1 1
14 29801 1 1 83 THR HG21 H -3.959 0.264 13.750 1.00 . A A . 83 THR HG21 1 1
14 29802 1 1 83 THR HG22 H -5.533 0.336 14.561 1.00 . A A . 83 THR HG22 1 1
14 29803 1 1 83 THR HG23 H -4.603 1.822 14.264 1.00 . A A . 83 THR HG23 1 1
14 29804 1 1 83 THR N N -5.176 -1.347 11.902 1.00 . A A . 83 THR N 1 1
14 29805 1 1 83 THR O O -6.389 -0.492 9.598 1.00 . A A . 83 THR O 1 1
14 29806 1 1 83 THR OG1 O -4.641 1.546 11.605 1.00 . A A . 83 THR OG1 1 1
14 29807 1 1 84 VAL C C -8.751 2.390 9.346 1.00 . A A . 84 VAL C 1 1
14 29808 1 1 84 VAL CA C -8.923 0.874 9.577 1.00 . A A . 84 VAL CA 1 1
14 29809 1 1 84 VAL CB C -10.377 0.447 9.883 1.00 . A A . 84 VAL CB 1 1
14 29810 1 1 84 VAL CG1 C -11.308 0.681 8.689 1.00 . A A . 84 VAL CG1 1 1
14 29811 1 1 84 VAL CG2 C -10.460 -1.040 10.275 1.00 . A A . 84 VAL CG2 1 1
14 29812 1 1 84 VAL H H -8.399 0.843 11.608 1.00 . A A . 84 VAL H 1 1
14 29813 1 1 84 VAL HA H -8.590 0.315 8.702 1.00 . A A . 84 VAL HA 1 1
14 29814 1 1 84 VAL HB H -10.751 1.037 10.718 1.00 . A A . 84 VAL HB 1 1
14 29815 1 1 84 VAL HG11 H -11.212 1.704 8.330 1.00 . A A . 84 VAL HG11 1 1
14 29816 1 1 84 VAL HG12 H -11.063 -0.013 7.887 1.00 . A A . 84 VAL HG12 1 1
14 29817 1 1 84 VAL HG13 H -12.342 0.517 8.991 1.00 . A A . 84 VAL HG13 1 1
14 29818 1 1 84 VAL HG21 H -9.935 -1.225 11.212 1.00 . A A . 84 VAL HG21 1 1
14 29819 1 1 84 VAL HG22 H -11.499 -1.333 10.417 1.00 . A A . 84 VAL HG22 1 1
14 29820 1 1 84 VAL HG23 H -10.019 -1.661 9.494 1.00 . A A . 84 VAL HG23 1 1
14 29821 1 1 84 VAL N N -8.073 0.528 10.705 1.00 . A A . 84 VAL N 1 1
14 29822 1 1 84 VAL O O -9.281 3.160 10.156 1.00 . A A . 84 VAL O 1 1
14 29823 1 1 85 PRO C C -9.143 4.917 7.609 1.00 . A A . 85 PRO C 1 1
14 29824 1 1 85 PRO CA C -7.829 4.282 8.073 1.00 . A A . 85 PRO CA 1 1
14 29825 1 1 85 PRO CB C -6.726 4.398 7.012 1.00 . A A . 85 PRO CB 1 1
14 29826 1 1 85 PRO CD C -7.321 2.067 7.323 1.00 . A A . 85 PRO CD 1 1
14 29827 1 1 85 PRO CG C -6.759 3.049 6.302 1.00 . A A . 85 PRO CG 1 1
14 29828 1 1 85 PRO HA H -7.497 4.772 8.987 1.00 . A A . 85 PRO HA 1 1
14 29829 1 1 85 PRO HB2 H -6.890 5.214 6.300 1.00 . A A . 85 PRO HB2 1 1
14 29830 1 1 85 PRO HB3 H -5.763 4.518 7.511 1.00 . A A . 85 PRO HB3 1 1
14 29831 1 1 85 PRO HD2 H -7.975 1.350 6.832 1.00 . A A . 85 PRO HD2 1 1
14 29832 1 1 85 PRO HD3 H -6.504 1.547 7.807 1.00 . A A . 85 PRO HD3 1 1
14 29833 1 1 85 PRO HG2 H -7.431 3.094 5.442 1.00 . A A . 85 PRO HG2 1 1
14 29834 1 1 85 PRO HG3 H -5.755 2.752 6.002 1.00 . A A . 85 PRO HG3 1 1
14 29835 1 1 85 PRO N N -8.008 2.856 8.326 1.00 . A A . 85 PRO N 1 1
14 29836 1 1 85 PRO O O -10.028 4.238 7.075 1.00 . A A . 85 PRO O 1 1
14 29837 1 1 86 GLN C C -10.380 7.301 5.940 1.00 . A A . 86 GLN C 1 1
14 29838 1 1 86 GLN CA C -10.462 6.985 7.433 1.00 . A A . 86 GLN CA 1 1
14 29839 1 1 86 GLN CB C -10.603 8.256 8.287 1.00 . A A . 86 GLN CB 1 1
14 29840 1 1 86 GLN CD C -12.457 9.940 8.888 1.00 . A A . 86 GLN CD 1 1
14 29841 1 1 86 GLN CG C -11.780 9.118 7.796 1.00 . A A . 86 GLN CG 1 1
14 29842 1 1 86 GLN H H -8.511 6.711 8.264 1.00 . A A . 86 GLN H 1 1
14 29843 1 1 86 GLN HA H -11.342 6.371 7.617 1.00 . A A . 86 GLN HA 1 1
14 29844 1 1 86 GLN HB2 H -10.763 7.950 9.321 1.00 . A A . 86 GLN HB2 1 1
14 29845 1 1 86 GLN HB3 H -9.688 8.846 8.238 1.00 . A A . 86 GLN HB3 1 1
14 29846 1 1 86 GLN HE21 H -13.381 11.674 9.296 1.00 . A A . 86 GLN HE21 1 1
14 29847 1 1 86 GLN HE22 H -12.675 11.573 7.694 1.00 . A A . 86 GLN HE22 1 1
14 29848 1 1 86 GLN HG2 H -11.421 9.781 7.008 1.00 . A A . 86 GLN HG2 1 1
14 29849 1 1 86 GLN HG3 H -12.546 8.472 7.371 1.00 . A A . 86 GLN HG3 1 1
14 29850 1 1 86 GLN N N -9.279 6.227 7.824 1.00 . A A . 86 GLN N 1 1
14 29851 1 1 86 GLN NE2 N -12.903 11.140 8.574 1.00 . A A . 86 GLN NE2 1 1
14 29852 1 1 86 GLN O O -9.453 7.984 5.510 1.00 . A A . 86 GLN O 1 1
14 29853 1 1 86 GLN OE1 O -12.664 9.496 10.014 1.00 . A A . 86 GLN OE1 1 1
14 29854 1 1 87 SER C C -11.304 8.556 3.293 1.00 . A A . 87 SER C 1 1
14 29855 1 1 87 SER CA C -11.436 7.086 3.717 1.00 . A A . 87 SER CA 1 1
14 29856 1 1 87 SER CB C -12.722 6.454 3.188 1.00 . A A . 87 SER CB 1 1
14 29857 1 1 87 SER H H -12.111 6.312 5.566 1.00 . A A . 87 SER H 1 1
14 29858 1 1 87 SER HA H -10.624 6.545 3.258 1.00 . A A . 87 SER HA 1 1
14 29859 1 1 87 SER HB2 H -13.572 6.781 3.789 1.00 . A A . 87 SER HB2 1 1
14 29860 1 1 87 SER HB3 H -12.871 6.755 2.155 1.00 . A A . 87 SER HB3 1 1
14 29861 1 1 87 SER HG H -11.775 4.816 2.758 1.00 . A A . 87 SER HG 1 1
14 29862 1 1 87 SER N N -11.367 6.870 5.156 1.00 . A A . 87 SER N 1 1
14 29863 1 1 87 SER O O -10.780 8.837 2.217 1.00 . A A . 87 SER O 1 1
14 29864 1 1 87 SER OG O -12.615 5.045 3.223 1.00 . A A . 87 SER OG 1 1
14 29865 1 1 88 SER C C -10.329 11.571 4.121 1.00 . A A . 88 SER C 1 1
14 29866 1 1 88 SER CA C -11.689 10.923 3.780 1.00 . A A . 88 SER CA 1 1
14 29867 1 1 88 SER CB C -12.884 11.600 4.469 1.00 . A A . 88 SER CB 1 1
14 29868 1 1 88 SER H H -12.183 9.219 4.977 1.00 . A A . 88 SER H 1 1
14 29869 1 1 88 SER HA H -11.829 11.025 2.702 1.00 . A A . 88 SER HA 1 1
14 29870 1 1 88 SER HB2 H -13.754 10.948 4.395 1.00 . A A . 88 SER HB2 1 1
14 29871 1 1 88 SER HB3 H -12.658 11.753 5.525 1.00 . A A . 88 SER HB3 1 1
14 29872 1 1 88 SER HG H -13.250 12.742 2.906 1.00 . A A . 88 SER HG 1 1
14 29873 1 1 88 SER N N -11.761 9.505 4.108 1.00 . A A . 88 SER N 1 1
14 29874 1 1 88 SER O O -10.120 12.731 3.764 1.00 . A A . 88 SER O 1 1
14 29875 1 1 88 SER OG O -13.232 12.835 3.880 1.00 . A A . 88 SER OG 1 1
14 29876 1 1 89 LEU C C -7.238 11.582 3.912 1.00 . A A . 89 LEU C 1 1
14 29877 1 1 89 LEU CA C -8.101 11.438 5.174 1.00 . A A . 89 LEU CA 1 1
14 29878 1 1 89 LEU CB C -7.462 10.525 6.236 1.00 . A A . 89 LEU CB 1 1
14 29879 1 1 89 LEU CD1 C -6.302 12.366 7.553 1.00 . A A . 89 LEU CD1 1 1
14 29880 1 1 89 LEU CD2 C -5.596 9.982 7.811 1.00 . A A . 89 LEU CD2 1 1
14 29881 1 1 89 LEU CG C -6.131 11.026 6.829 1.00 . A A . 89 LEU CG 1 1
14 29882 1 1 89 LEU H H -9.570 9.933 5.102 1.00 . A A . 89 LEU H 1 1
14 29883 1 1 89 LEU HA H -8.260 12.424 5.608 1.00 . A A . 89 LEU HA 1 1
14 29884 1 1 89 LEU HB2 H -8.180 10.387 7.048 1.00 . A A . 89 LEU HB2 1 1
14 29885 1 1 89 LEU HB3 H -7.282 9.549 5.791 1.00 . A A . 89 LEU HB3 1 1
14 29886 1 1 89 LEU HD11 H -6.489 13.170 6.842 1.00 . A A . 89 LEU HD11 1 1
14 29887 1 1 89 LEU HD12 H -5.397 12.611 8.106 1.00 . A A . 89 LEU HD12 1 1
14 29888 1 1 89 LEU HD13 H -7.128 12.310 8.263 1.00 . A A . 89 LEU HD13 1 1
14 29889 1 1 89 LEU HD21 H -5.486 9.018 7.316 1.00 . A A . 89 LEU HD21 1 1
14 29890 1 1 89 LEU HD22 H -6.289 9.873 8.641 1.00 . A A . 89 LEU HD22 1 1
14 29891 1 1 89 LEU HD23 H -4.627 10.298 8.198 1.00 . A A . 89 LEU HD23 1 1
14 29892 1 1 89 LEU HG H -5.396 11.143 6.037 1.00 . A A . 89 LEU HG 1 1
14 29893 1 1 89 LEU N N -9.409 10.887 4.815 1.00 . A A . 89 LEU N 1 1
14 29894 1 1 89 LEU O O -7.443 10.853 2.938 1.00 . A A . 89 LEU O 1 1
14 29895 1 1 90 THR C C -4.174 11.883 2.896 1.00 . A A . 90 THR C 1 1
14 29896 1 1 90 THR CA C -5.417 12.765 2.759 1.00 . A A . 90 THR CA 1 1
14 29897 1 1 90 THR CB C -5.111 14.272 2.637 1.00 . A A . 90 THR CB 1 1
14 29898 1 1 90 THR CG2 C -6.393 15.050 2.304 1.00 . A A . 90 THR CG2 1 1
14 29899 1 1 90 THR H H -6.140 13.107 4.712 1.00 . A A . 90 THR H 1 1
14 29900 1 1 90 THR HA H -5.927 12.472 1.845 1.00 . A A . 90 THR HA 1 1
14 29901 1 1 90 THR HB H -4.387 14.428 1.837 1.00 . A A . 90 THR HB 1 1
14 29902 1 1 90 THR HG1 H -3.696 15.144 3.630 1.00 . A A . 90 THR HG1 1 1
14 29903 1 1 90 THR HG21 H -7.164 14.872 3.052 1.00 . A A . 90 THR HG21 1 1
14 29904 1 1 90 THR HG22 H -6.760 14.748 1.324 1.00 . A A . 90 THR HG22 1 1
14 29905 1 1 90 THR HG23 H -6.186 16.118 2.276 1.00 . A A . 90 THR HG23 1 1
14 29906 1 1 90 THR N N -6.299 12.527 3.901 1.00 . A A . 90 THR N 1 1
14 29907 1 1 90 THR O O -3.752 11.573 4.017 1.00 . A A . 90 THR O 1 1
14 29908 1 1 90 THR OG1 O -4.596 14.804 3.841 1.00 . A A . 90 THR OG1 1 1
14 29909 1 1 91 MET C C -1.268 11.300 2.571 1.00 . A A . 91 MET C 1 1
14 29910 1 1 91 MET CA C -2.388 10.624 1.793 1.00 . A A . 91 MET CA 1 1
14 29911 1 1 91 MET CB C -1.954 10.165 0.384 1.00 . A A . 91 MET CB 1 1
14 29912 1 1 91 MET CE C -3.880 7.385 1.673 1.00 . A A . 91 MET CE 1 1
14 29913 1 1 91 MET CG C -2.825 9.084 -0.275 1.00 . A A . 91 MET CG 1 1
14 29914 1 1 91 MET H H -3.945 11.738 0.866 1.00 . A A . 91 MET H 1 1
14 29915 1 1 91 MET HA H -2.648 9.756 2.383 1.00 . A A . 91 MET HA 1 1
14 29916 1 1 91 MET HB2 H -1.987 11.032 -0.273 1.00 . A A . 91 MET HB2 1 1
14 29917 1 1 91 MET HB3 H -0.922 9.786 0.408 1.00 . A A . 91 MET HB3 1 1
14 29918 1 1 91 MET HE1 H -4.112 6.360 1.956 1.00 . A A . 91 MET HE1 1 1
14 29919 1 1 91 MET HE2 H -3.463 7.900 2.534 1.00 . A A . 91 MET HE2 1 1
14 29920 1 1 91 MET HE3 H -4.785 7.894 1.347 1.00 . A A . 91 MET HE3 1 1
14 29921 1 1 91 MET HG2 H -3.871 9.382 -0.244 1.00 . A A . 91 MET HG2 1 1
14 29922 1 1 91 MET HG3 H -2.533 9.055 -1.324 1.00 . A A . 91 MET HG3 1 1
14 29923 1 1 91 MET N N -3.573 11.473 1.775 1.00 . A A . 91 MET N 1 1
14 29924 1 1 91 MET O O -0.703 10.638 3.434 1.00 . A A . 91 MET O 1 1
14 29925 1 1 91 MET SD S -2.692 7.373 0.317 1.00 . A A . 91 MET SD 1 1
14 29926 1 1 92 GLY C C -0.027 13.101 4.618 1.00 . A A . 92 GLY C 1 1
14 29927 1 1 92 GLY CA C 0.116 13.251 3.102 1.00 . A A . 92 GLY CA 1 1
14 29928 1 1 92 GLY H H -1.403 13.119 1.621 1.00 . A A . 92 GLY H 1 1
14 29929 1 1 92 GLY HA2 H 1.087 12.865 2.799 1.00 . A A . 92 GLY HA2 1 1
14 29930 1 1 92 GLY HA3 H 0.095 14.310 2.861 1.00 . A A . 92 GLY HA3 1 1
14 29931 1 1 92 GLY N N -0.945 12.578 2.351 1.00 . A A . 92 GLY N 1 1
14 29932 1 1 92 GLY O O 0.940 12.748 5.290 1.00 . A A . 92 GLY O 1 1
14 29933 1 1 93 GLN C C -1.361 11.818 7.039 1.00 . A A . 93 GLN C 1 1
14 29934 1 1 93 GLN CA C -1.517 13.264 6.576 1.00 . A A . 93 GLN CA 1 1
14 29935 1 1 93 GLN CB C -2.948 13.778 6.813 1.00 . A A . 93 GLN CB 1 1
14 29936 1 1 93 GLN CD C -2.325 16.076 7.784 1.00 . A A . 93 GLN CD 1 1
14 29937 1 1 93 GLN CG C -3.133 15.301 6.749 1.00 . A A . 93 GLN CG 1 1
14 29938 1 1 93 GLN H H -1.976 13.626 4.544 1.00 . A A . 93 GLN H 1 1
14 29939 1 1 93 GLN HA H -0.802 13.864 7.136 1.00 . A A . 93 GLN HA 1 1
14 29940 1 1 93 GLN HB2 H -3.619 13.321 6.084 1.00 . A A . 93 GLN HB2 1 1
14 29941 1 1 93 GLN HB3 H -3.279 13.441 7.782 1.00 . A A . 93 GLN HB3 1 1
14 29942 1 1 93 GLN HE21 H -0.497 16.887 8.130 1.00 . A A . 93 GLN HE21 1 1
14 29943 1 1 93 GLN HE22 H -0.716 16.157 6.562 1.00 . A A . 93 GLN HE22 1 1
14 29944 1 1 93 GLN HG2 H -2.869 15.657 5.760 1.00 . A A . 93 GLN HG2 1 1
14 29945 1 1 93 GLN HG3 H -4.188 15.527 6.900 1.00 . A A . 93 GLN HG3 1 1
14 29946 1 1 93 GLN N N -1.222 13.354 5.155 1.00 . A A . 93 GLN N 1 1
14 29947 1 1 93 GLN NE2 N -1.082 16.390 7.477 1.00 . A A . 93 GLN NE2 1 1
14 29948 1 1 93 GLN O O -0.680 11.540 8.027 1.00 . A A . 93 GLN O 1 1
14 29949 1 1 93 GLN OE1 O -2.800 16.403 8.870 1.00 . A A . 93 GLN OE1 1 1
14 29950 1 1 94 LEU C C -0.499 8.986 6.609 1.00 . A A . 94 LEU C 1 1
14 29951 1 1 94 LEU CA C -1.945 9.475 6.595 1.00 . A A . 94 LEU CA 1 1
14 29952 1 1 94 LEU CB C -2.803 8.733 5.557 1.00 . A A . 94 LEU CB 1 1
14 29953 1 1 94 LEU CD1 C -4.132 6.588 5.479 1.00 . A A . 94 LEU CD1 1 1
14 29954 1 1 94 LEU CD2 C -1.712 6.535 4.880 1.00 . A A . 94 LEU CD2 1 1
14 29955 1 1 94 LEU CG C -2.764 7.209 5.774 1.00 . A A . 94 LEU CG 1 1
14 29956 1 1 94 LEU H H -2.532 11.206 5.511 1.00 . A A . 94 LEU H 1 1
14 29957 1 1 94 LEU HA H -2.368 9.304 7.587 1.00 . A A . 94 LEU HA 1 1
14 29958 1 1 94 LEU HB2 H -3.825 9.089 5.673 1.00 . A A . 94 LEU HB2 1 1
14 29959 1 1 94 LEU HB3 H -2.482 8.979 4.545 1.00 . A A . 94 LEU HB3 1 1
14 29960 1 1 94 LEU HD11 H -4.125 5.542 5.776 1.00 . A A . 94 LEU HD11 1 1
14 29961 1 1 94 LEU HD12 H -4.363 6.652 4.421 1.00 . A A . 94 LEU HD12 1 1
14 29962 1 1 94 LEU HD13 H -4.901 7.083 6.068 1.00 . A A . 94 LEU HD13 1 1
14 29963 1 1 94 LEU HD21 H -1.928 6.693 3.826 1.00 . A A . 94 LEU HD21 1 1
14 29964 1 1 94 LEU HD22 H -1.710 5.469 5.087 1.00 . A A . 94 LEU HD22 1 1
14 29965 1 1 94 LEU HD23 H -0.713 6.889 5.113 1.00 . A A . 94 LEU HD23 1 1
14 29966 1 1 94 LEU HG H -2.538 7.019 6.820 1.00 . A A . 94 LEU HG 1 1
14 29967 1 1 94 LEU N N -1.990 10.896 6.309 1.00 . A A . 94 LEU N 1 1
14 29968 1 1 94 LEU O O -0.104 8.271 7.509 1.00 . A A . 94 LEU O 1 1
14 29969 1 1 95 TYR C C 2.434 9.457 6.713 1.00 . A A . 95 TYR C 1 1
14 29970 1 1 95 TYR CA C 1.695 8.946 5.489 1.00 . A A . 95 TYR CA 1 1
14 29971 1 1 95 TYR CB C 2.331 9.564 4.241 1.00 . A A . 95 TYR CB 1 1
14 29972 1 1 95 TYR CD1 C 4.505 8.282 4.178 1.00 . A A . 95 TYR CD1 1 1
14 29973 1 1 95 TYR CD2 C 4.582 10.715 4.399 1.00 . A A . 95 TYR CD2 1 1
14 29974 1 1 95 TYR CE1 C 5.906 8.227 4.229 1.00 . A A . 95 TYR CE1 1 1
14 29975 1 1 95 TYR CE2 C 5.983 10.671 4.471 1.00 . A A . 95 TYR CE2 1 1
14 29976 1 1 95 TYR CG C 3.844 9.521 4.260 1.00 . A A . 95 TYR CG 1 1
14 29977 1 1 95 TYR CZ C 6.638 9.423 4.390 1.00 . A A . 95 TYR CZ 1 1
14 29978 1 1 95 TYR H H -0.093 9.933 4.914 1.00 . A A . 95 TYR H 1 1
14 29979 1 1 95 TYR HA H 1.792 7.851 5.411 1.00 . A A . 95 TYR HA 1 1
14 29980 1 1 95 TYR HB2 H 1.994 9.023 3.366 1.00 . A A . 95 TYR HB2 1 1
14 29981 1 1 95 TYR HB3 H 2.008 10.599 4.136 1.00 . A A . 95 TYR HB3 1 1
14 29982 1 1 95 TYR HD1 H 3.938 7.367 4.091 1.00 . A A . 95 TYR HD1 1 1
14 29983 1 1 95 TYR HD2 H 4.077 11.671 4.455 1.00 . A A . 95 TYR HD2 1 1
14 29984 1 1 95 TYR HE1 H 6.419 7.276 4.172 1.00 . A A . 95 TYR HE1 1 1
14 29985 1 1 95 TYR HE2 H 6.545 11.590 4.583 1.00 . A A . 95 TYR HE2 1 1
14 29986 1 1 95 TYR HH H 8.423 10.068 4.934 1.00 . A A . 95 TYR HH 1 1
14 29987 1 1 95 TYR N N 0.301 9.333 5.610 1.00 . A A . 95 TYR N 1 1
14 29988 1 1 95 TYR O O 3.039 8.666 7.417 1.00 . A A . 95 TYR O 1 1
14 29989 1 1 95 TYR OH O 7.989 9.357 4.422 1.00 . A A . 95 TYR OH 1 1
14 29990 1 1 96 GLU C C 2.750 10.673 9.456 1.00 . A A . 96 GLU C 1 1
14 29991 1 1 96 GLU CA C 3.062 11.351 8.125 1.00 . A A . 96 GLU CA 1 1
14 29992 1 1 96 GLU CB C 2.757 12.855 8.209 1.00 . A A . 96 GLU CB 1 1
14 29993 1 1 96 GLU CD C 3.148 15.162 7.217 1.00 . A A . 96 GLU CD 1 1
14 29994 1 1 96 GLU CG C 3.467 13.669 7.119 1.00 . A A . 96 GLU CG 1 1
14 29995 1 1 96 GLU H H 1.834 11.386 6.385 1.00 . A A . 96 GLU H 1 1
14 29996 1 1 96 GLU HA H 4.128 11.205 7.963 1.00 . A A . 96 GLU HA 1 1
14 29997 1 1 96 GLU HB2 H 1.680 13.001 8.129 1.00 . A A . 96 GLU HB2 1 1
14 29998 1 1 96 GLU HB3 H 3.086 13.234 9.180 1.00 . A A . 96 GLU HB3 1 1
14 29999 1 1 96 GLU HG2 H 4.543 13.530 7.241 1.00 . A A . 96 GLU HG2 1 1
14 30000 1 1 96 GLU HG3 H 3.206 13.307 6.128 1.00 . A A . 96 GLU HG3 1 1
14 30001 1 1 96 GLU N N 2.358 10.760 6.996 1.00 . A A . 96 GLU N 1 1
14 30002 1 1 96 GLU O O 3.682 10.417 10.227 1.00 . A A . 96 GLU O 1 1
14 30003 1 1 96 GLU OE1 O 4.106 15.969 7.263 1.00 . A A . 96 GLU OE1 1 1
14 30004 1 1 96 GLU OE2 O 1.966 15.578 7.298 1.00 . A A . 96 GLU OE2 1 1
14 30005 1 1 97 LYS C C 1.240 8.198 10.982 1.00 . A A . 97 LYS C 1 1
14 30006 1 1 97 LYS CA C 1.103 9.722 10.987 1.00 . A A . 97 LYS CA 1 1
14 30007 1 1 97 LYS CB C -0.287 10.218 11.424 1.00 . A A . 97 LYS CB 1 1
14 30008 1 1 97 LYS CD C -2.029 8.324 11.403 1.00 . A A . 97 LYS CD 1 1
14 30009 1 1 97 LYS CE C -2.704 8.593 12.747 1.00 . A A . 97 LYS CE 1 1
14 30010 1 1 97 LYS CG C -1.470 9.562 10.696 1.00 . A A . 97 LYS CG 1 1
14 30011 1 1 97 LYS H H 0.755 10.596 9.054 1.00 . A A . 97 LYS H 1 1
14 30012 1 1 97 LYS HA H 1.795 10.081 11.748 1.00 . A A . 97 LYS HA 1 1
14 30013 1 1 97 LYS HB2 H -0.390 10.070 12.498 1.00 . A A . 97 LYS HB2 1 1
14 30014 1 1 97 LYS HB3 H -0.335 11.294 11.247 1.00 . A A . 97 LYS HB3 1 1
14 30015 1 1 97 LYS HD2 H -2.763 7.872 10.736 1.00 . A A . 97 LYS HD2 1 1
14 30016 1 1 97 LYS HD3 H -1.225 7.617 11.575 1.00 . A A . 97 LYS HD3 1 1
14 30017 1 1 97 LYS HE2 H -1.989 9.056 13.428 1.00 . A A . 97 LYS HE2 1 1
14 30018 1 1 97 LYS HE3 H -3.549 9.264 12.601 1.00 . A A . 97 LYS HE3 1 1
14 30019 1 1 97 LYS HG2 H -2.282 10.268 10.568 1.00 . A A . 97 LYS HG2 1 1
14 30020 1 1 97 LYS HG3 H -1.137 9.284 9.702 1.00 . A A . 97 LYS HG3 1 1
14 30021 1 1 97 LYS HZ1 H -2.453 6.616 13.295 1.00 . A A . 97 LYS HZ1 1 1
14 30022 1 1 97 LYS HZ2 H -3.961 6.957 12.784 1.00 . A A . 97 LYS HZ2 1 1
14 30023 1 1 97 LYS HZ3 H -3.455 7.414 14.298 1.00 . A A . 97 LYS HZ3 1 1
14 30024 1 1 97 LYS N N 1.481 10.362 9.729 1.00 . A A . 97 LYS N 1 1
14 30025 1 1 97 LYS NZ N -3.181 7.324 13.324 1.00 . A A . 97 LYS NZ 1 1
14 30026 1 1 97 LYS O O 1.409 7.637 12.065 1.00 . A A . 97 LYS O 1 1
14 30027 1 1 98 GLU C C 2.676 5.583 9.275 1.00 . A A . 98 GLU C 1 1
14 30028 1 1 98 GLU CA C 1.285 6.058 9.746 1.00 . A A . 98 GLU CA 1 1
14 30029 1 1 98 GLU CB C 0.145 5.474 8.875 1.00 . A A . 98 GLU CB 1 1
14 30030 1 1 98 GLU CD C -2.432 5.092 8.737 1.00 . A A . 98 GLU CD 1 1
14 30031 1 1 98 GLU CG C -1.266 5.895 9.324 1.00 . A A . 98 GLU CG 1 1
14 30032 1 1 98 GLU H H 1.032 8.017 8.942 1.00 . A A . 98 GLU H 1 1
14 30033 1 1 98 GLU HA H 1.151 5.649 10.748 1.00 . A A . 98 GLU HA 1 1
14 30034 1 1 98 GLU HB2 H 0.291 5.785 7.843 1.00 . A A . 98 GLU HB2 1 1
14 30035 1 1 98 GLU HB3 H 0.202 4.388 8.919 1.00 . A A . 98 GLU HB3 1 1
14 30036 1 1 98 GLU HG2 H -1.324 5.828 10.406 1.00 . A A . 98 GLU HG2 1 1
14 30037 1 1 98 GLU HG3 H -1.434 6.936 9.064 1.00 . A A . 98 GLU HG3 1 1
14 30038 1 1 98 GLU N N 1.183 7.523 9.829 1.00 . A A . 98 GLU N 1 1
14 30039 1 1 98 GLU O O 2.897 4.376 9.140 1.00 . A A . 98 GLU O 1 1
14 30040 1 1 98 GLU OE1 O -2.351 4.623 7.577 1.00 . A A . 98 GLU OE1 1 1
14 30041 1 1 98 GLU OE2 O -3.463 4.999 9.450 1.00 . A A . 98 GLU OE2 1 1
14 30042 1 1 99 LYS C C 5.695 5.194 9.493 1.00 . A A . 99 LYS C 1 1
14 30043 1 1 99 LYS CA C 4.991 6.214 8.602 1.00 . A A . 99 LYS CA 1 1
14 30044 1 1 99 LYS CB C 5.799 7.526 8.596 1.00 . A A . 99 LYS CB 1 1
14 30045 1 1 99 LYS CD C 7.798 8.743 7.611 1.00 . A A . 99 LYS CD 1 1
14 30046 1 1 99 LYS CE C 8.198 9.428 8.919 1.00 . A A . 99 LYS CE 1 1
14 30047 1 1 99 LYS CG C 7.116 7.390 7.832 1.00 . A A . 99 LYS CG 1 1
14 30048 1 1 99 LYS H H 3.385 7.474 9.170 1.00 . A A . 99 LYS H 1 1
14 30049 1 1 99 LYS HA H 4.924 5.825 7.588 1.00 . A A . 99 LYS HA 1 1
14 30050 1 1 99 LYS HB2 H 5.235 8.316 8.120 1.00 . A A . 99 LYS HB2 1 1
14 30051 1 1 99 LYS HB3 H 5.996 7.833 9.624 1.00 . A A . 99 LYS HB3 1 1
14 30052 1 1 99 LYS HD2 H 8.691 8.569 7.008 1.00 . A A . 99 LYS HD2 1 1
14 30053 1 1 99 LYS HD3 H 7.123 9.398 7.064 1.00 . A A . 99 LYS HD3 1 1
14 30054 1 1 99 LYS HE2 H 7.305 9.784 9.437 1.00 . A A . 99 LYS HE2 1 1
14 30055 1 1 99 LYS HE3 H 8.701 8.703 9.562 1.00 . A A . 99 LYS HE3 1 1
14 30056 1 1 99 LYS HG2 H 7.787 6.739 8.380 1.00 . A A . 99 LYS HG2 1 1
14 30057 1 1 99 LYS HG3 H 6.920 6.942 6.857 1.00 . A A . 99 LYS HG3 1 1
14 30058 1 1 99 LYS HZ1 H 9.375 11.003 9.536 1.00 . A A . 99 LYS HZ1 1 1
14 30059 1 1 99 LYS HZ2 H 8.716 11.255 8.053 1.00 . A A . 99 LYS HZ2 1 1
14 30060 1 1 99 LYS HZ3 H 9.966 10.225 8.220 1.00 . A A . 99 LYS HZ3 1 1
14 30061 1 1 99 LYS N N 3.630 6.497 9.053 1.00 . A A . 99 LYS N 1 1
14 30062 1 1 99 LYS NZ N 9.114 10.554 8.665 1.00 . A A . 99 LYS NZ 1 1
14 30063 1 1 99 LYS O O 5.737 5.377 10.710 1.00 . A A . 99 LYS O 1 1
14 30064 1 1 100 ASP C C 8.330 3.689 10.022 1.00 . A A . 100 ASP C 1 1
14 30065 1 1 100 ASP CA C 6.956 3.110 9.663 1.00 . A A . 100 ASP CA 1 1
14 30066 1 1 100 ASP CB C 7.154 1.840 8.821 1.00 . A A . 100 ASP CB 1 1
14 30067 1 1 100 ASP CG C 7.903 0.765 9.611 1.00 . A A . 100 ASP CG 1 1
14 30068 1 1 100 ASP H H 6.170 4.026 7.895 1.00 . A A . 100 ASP H 1 1
14 30069 1 1 100 ASP HA H 6.403 2.871 10.575 1.00 . A A . 100 ASP HA 1 1
14 30070 1 1 100 ASP HB2 H 6.184 1.448 8.523 1.00 . A A . 100 ASP HB2 1 1
14 30071 1 1 100 ASP HB3 H 7.720 2.088 7.919 1.00 . A A . 100 ASP HB3 1 1
14 30072 1 1 100 ASP N N 6.225 4.121 8.903 1.00 . A A . 100 ASP N 1 1
14 30073 1 1 100 ASP O O 8.757 4.693 9.449 1.00 . A A . 100 ASP O 1 1
14 30074 1 1 100 ASP OD1 O 7.610 0.575 10.815 1.00 . A A . 100 ASP OD1 1 1
14 30075 1 1 100 ASP OD2 O 8.815 0.120 9.068 1.00 . A A . 100 ASP OD2 1 1
14 30076 1 1 101 GLU C C 11.366 3.489 10.161 1.00 . A A . 101 GLU C 1 1
14 30077 1 1 101 GLU CA C 10.386 3.527 11.354 1.00 . A A . 101 GLU CA 1 1
14 30078 1 1 101 GLU CB C 10.882 2.626 12.494 1.00 . A A . 101 GLU CB 1 1
14 30079 1 1 101 GLU CD C 11.851 0.309 13.052 1.00 . A A . 101 GLU CD 1 1
14 30080 1 1 101 GLU CG C 11.427 1.283 11.968 1.00 . A A . 101 GLU CG 1 1
14 30081 1 1 101 GLU H H 8.674 2.253 11.397 1.00 . A A . 101 GLU H 1 1
14 30082 1 1 101 GLU HA H 10.302 4.548 11.724 1.00 . A A . 101 GLU HA 1 1
14 30083 1 1 101 GLU HB2 H 11.675 3.147 13.024 1.00 . A A . 101 GLU HB2 1 1
14 30084 1 1 101 GLU HB3 H 10.064 2.435 13.192 1.00 . A A . 101 GLU HB3 1 1
14 30085 1 1 101 GLU HG2 H 10.668 0.802 11.353 1.00 . A A . 101 GLU HG2 1 1
14 30086 1 1 101 GLU HG3 H 12.301 1.453 11.349 1.00 . A A . 101 GLU HG3 1 1
14 30087 1 1 101 GLU N N 9.057 3.078 10.954 1.00 . A A . 101 GLU N 1 1
14 30088 1 1 101 GLU O O 12.401 4.157 10.181 1.00 . A A . 101 GLU O 1 1
14 30089 1 1 101 GLU OE1 O 12.404 0.723 14.095 1.00 . A A . 101 GLU OE1 1 1
14 30090 1 1 101 GLU OE2 O 11.636 -0.911 12.863 1.00 . A A . 101 GLU OE2 1 1
14 30091 1 1 102 ASP C C 11.300 3.416 6.786 1.00 . A A . 102 ASP C 1 1
14 30092 1 1 102 ASP CA C 11.778 2.469 7.905 1.00 . A A . 102 ASP CA 1 1
14 30093 1 1 102 ASP CB C 11.706 0.970 7.566 1.00 . A A . 102 ASP CB 1 1
14 30094 1 1 102 ASP CG C 12.922 0.425 6.810 1.00 . A A . 102 ASP CG 1 1
14 30095 1 1 102 ASP H H 10.157 2.179 9.224 1.00 . A A . 102 ASP H 1 1
14 30096 1 1 102 ASP HA H 12.819 2.714 8.115 1.00 . A A . 102 ASP HA 1 1
14 30097 1 1 102 ASP HB2 H 11.649 0.402 8.498 1.00 . A A . 102 ASP HB2 1 1
14 30098 1 1 102 ASP HB3 H 10.797 0.764 7.006 1.00 . A A . 102 ASP HB3 1 1
14 30099 1 1 102 ASP N N 11.029 2.694 9.136 1.00 . A A . 102 ASP N 1 1
14 30100 1 1 102 ASP O O 11.581 3.212 5.610 1.00 . A A . 102 ASP O 1 1
14 30101 1 1 102 ASP OD1 O 13.996 1.080 6.815 1.00 . A A . 102 ASP OD1 1 1
14 30102 1 1 102 ASP OD2 O 12.821 -0.726 6.328 1.00 . A A . 102 ASP OD2 1 1
14 30103 1 1 103 GLY C C 9.024 5.189 5.222 1.00 . A A . 103 GLY C 1 1
14 30104 1 1 103 GLY CA C 10.033 5.543 6.313 1.00 . A A . 103 GLY CA 1 1
14 30105 1 1 103 GLY H H 10.392 4.564 8.145 1.00 . A A . 103 GLY H 1 1
14 30106 1 1 103 GLY HA2 H 9.579 6.280 6.968 1.00 . A A . 103 GLY HA2 1 1
14 30107 1 1 103 GLY HA3 H 10.881 6.031 5.821 1.00 . A A . 103 GLY HA3 1 1
14 30108 1 1 103 GLY N N 10.585 4.485 7.152 1.00 . A A . 103 GLY N 1 1
14 30109 1 1 103 GLY O O 8.771 6.052 4.379 1.00 . A A . 103 GLY O 1 1
14 30110 1 1 104 PHE C C 6.090 3.220 4.867 1.00 . A A . 104 PHE C 1 1
14 30111 1 1 104 PHE CA C 7.428 3.591 4.213 1.00 . A A . 104 PHE CA 1 1
14 30112 1 1 104 PHE CB C 8.000 2.470 3.325 1.00 . A A . 104 PHE CB 1 1
14 30113 1 1 104 PHE CD1 C 6.813 0.238 3.411 1.00 . A A . 104 PHE CD1 1 1
14 30114 1 1 104 PHE CD2 C 8.549 0.710 5.051 1.00 . A A . 104 PHE CD2 1 1
14 30115 1 1 104 PHE CE1 C 6.519 -0.964 4.069 1.00 . A A . 104 PHE CE1 1 1
14 30116 1 1 104 PHE CE2 C 8.258 -0.496 5.703 1.00 . A A . 104 PHE CE2 1 1
14 30117 1 1 104 PHE CG C 7.814 1.090 3.916 1.00 . A A . 104 PHE CG 1 1
14 30118 1 1 104 PHE CZ C 7.232 -1.324 5.226 1.00 . A A . 104 PHE CZ 1 1
14 30119 1 1 104 PHE H H 8.659 3.336 5.943 1.00 . A A . 104 PHE H 1 1
14 30120 1 1 104 PHE HA H 7.226 4.446 3.573 1.00 . A A . 104 PHE HA 1 1
14 30121 1 1 104 PHE HB2 H 7.488 2.504 2.365 1.00 . A A . 104 PHE HB2 1 1
14 30122 1 1 104 PHE HB3 H 9.057 2.654 3.131 1.00 . A A . 104 PHE HB3 1 1
14 30123 1 1 104 PHE HD1 H 6.227 0.524 2.550 1.00 . A A . 104 PHE HD1 1 1
14 30124 1 1 104 PHE HD2 H 9.315 1.359 5.449 1.00 . A A . 104 PHE HD2 1 1
14 30125 1 1 104 PHE HE1 H 5.737 -1.603 3.688 1.00 . A A . 104 PHE HE1 1 1
14 30126 1 1 104 PHE HE2 H 8.810 -0.772 6.592 1.00 . A A . 104 PHE HE2 1 1
14 30127 1 1 104 PHE HZ H 6.998 -2.232 5.761 1.00 . A A . 104 PHE HZ 1 1
14 30128 1 1 104 PHE N N 8.415 3.997 5.221 1.00 . A A . 104 PHE N 1 1
14 30129 1 1 104 PHE O O 5.957 3.311 6.090 1.00 . A A . 104 PHE O 1 1
14 30130 1 1 105 LEU C C 3.429 1.008 4.122 1.00 . A A . 105 LEU C 1 1
14 30131 1 1 105 LEU CA C 3.763 2.453 4.531 1.00 . A A . 105 LEU CA 1 1
14 30132 1 1 105 LEU CB C 2.753 3.453 3.949 1.00 . A A . 105 LEU CB 1 1
14 30133 1 1 105 LEU CD1 C 1.280 4.219 5.858 1.00 . A A . 105 LEU CD1 1 1
14 30134 1 1 105 LEU CD2 C 0.257 3.802 3.623 1.00 . A A . 105 LEU CD2 1 1
14 30135 1 1 105 LEU CG C 1.359 3.367 4.597 1.00 . A A . 105 LEU CG 1 1
14 30136 1 1 105 LEU H H 5.250 2.786 3.053 1.00 . A A . 105 LEU H 1 1
14 30137 1 1 105 LEU HA H 3.729 2.532 5.612 1.00 . A A . 105 LEU HA 1 1
14 30138 1 1 105 LEU HB2 H 3.143 4.464 4.074 1.00 . A A . 105 LEU HB2 1 1
14 30139 1 1 105 LEU HB3 H 2.675 3.238 2.886 1.00 . A A . 105 LEU HB3 1 1
14 30140 1 1 105 LEU HD11 H 1.463 5.271 5.639 1.00 . A A . 105 LEU HD11 1 1
14 30141 1 1 105 LEU HD12 H 2.012 3.875 6.589 1.00 . A A . 105 LEU HD12 1 1
14 30142 1 1 105 LEU HD13 H 0.288 4.116 6.301 1.00 . A A . 105 LEU HD13 1 1
14 30143 1 1 105 LEU HD21 H 0.357 3.282 2.672 1.00 . A A . 105 LEU HD21 1 1
14 30144 1 1 105 LEU HD22 H 0.265 4.876 3.465 1.00 . A A . 105 LEU HD22 1 1
14 30145 1 1 105 LEU HD23 H -0.711 3.541 4.047 1.00 . A A . 105 LEU HD23 1 1
14 30146 1 1 105 LEU HG H 1.155 2.346 4.883 1.00 . A A . 105 LEU HG 1 1
14 30147 1 1 105 LEU N N 5.091 2.839 4.056 1.00 . A A . 105 LEU N 1 1
14 30148 1 1 105 LEU O O 3.468 0.690 2.927 1.00 . A A . 105 LEU O 1 1
14 30149 1 1 106 TYR C C 1.212 -1.382 4.996 1.00 . A A . 106 TYR C 1 1
14 30150 1 1 106 TYR CA C 2.727 -1.259 4.841 1.00 . A A . 106 TYR CA 1 1
14 30151 1 1 106 TYR CB C 3.490 -2.245 5.750 1.00 . A A . 106 TYR CB 1 1
14 30152 1 1 106 TYR CD1 C 4.588 -1.272 7.828 1.00 . A A . 106 TYR CD1 1 1
14 30153 1 1 106 TYR CD2 C 2.476 -2.457 8.069 1.00 . A A . 106 TYR CD2 1 1
14 30154 1 1 106 TYR CE1 C 4.642 -1.084 9.221 1.00 . A A . 106 TYR CE1 1 1
14 30155 1 1 106 TYR CE2 C 2.514 -2.257 9.458 1.00 . A A . 106 TYR CE2 1 1
14 30156 1 1 106 TYR CG C 3.507 -1.965 7.246 1.00 . A A . 106 TYR CG 1 1
14 30157 1 1 106 TYR CZ C 3.599 -1.568 10.039 1.00 . A A . 106 TYR CZ 1 1
14 30158 1 1 106 TYR H H 3.067 0.453 6.049 1.00 . A A . 106 TYR H 1 1
14 30159 1 1 106 TYR HA H 2.979 -1.518 3.812 1.00 . A A . 106 TYR HA 1 1
14 30160 1 1 106 TYR HB2 H 3.062 -3.238 5.592 1.00 . A A . 106 TYR HB2 1 1
14 30161 1 1 106 TYR HB3 H 4.522 -2.306 5.417 1.00 . A A . 106 TYR HB3 1 1
14 30162 1 1 106 TYR HD1 H 5.387 -0.881 7.214 1.00 . A A . 106 TYR HD1 1 1
14 30163 1 1 106 TYR HD2 H 1.641 -2.983 7.631 1.00 . A A . 106 TYR HD2 1 1
14 30164 1 1 106 TYR HE1 H 5.482 -0.566 9.659 1.00 . A A . 106 TYR HE1 1 1
14 30165 1 1 106 TYR HE2 H 1.712 -2.623 10.082 1.00 . A A . 106 TYR HE2 1 1
14 30166 1 1 106 TYR HH H 4.382 -0.857 11.683 1.00 . A A . 106 TYR HH 1 1
14 30167 1 1 106 TYR N N 3.089 0.142 5.084 1.00 . A A . 106 TYR N 1 1
14 30168 1 1 106 TYR O O 0.676 -1.122 6.070 1.00 . A A . 106 TYR O 1 1
14 30169 1 1 106 TYR OH O 3.665 -1.456 11.391 1.00 . A A . 106 TYR OH 1 1
14 30170 1 1 107 VAL C C -1.336 -3.307 3.458 1.00 . A A . 107 VAL C 1 1
14 30171 1 1 107 VAL CA C -0.955 -1.914 3.970 1.00 . A A . 107 VAL CA 1 1
14 30172 1 1 107 VAL CB C -1.604 -0.766 3.158 1.00 . A A . 107 VAL CB 1 1
14 30173 1 1 107 VAL CG1 C -3.094 -0.621 3.486 1.00 . A A . 107 VAL CG1 1 1
14 30174 1 1 107 VAL CG2 C -0.968 0.610 3.430 1.00 . A A . 107 VAL CG2 1 1
14 30175 1 1 107 VAL H H 0.953 -1.985 3.055 1.00 . A A . 107 VAL H 1 1
14 30176 1 1 107 VAL HA H -1.301 -1.825 5.002 1.00 . A A . 107 VAL HA 1 1
14 30177 1 1 107 VAL HB H -1.502 -0.977 2.097 1.00 . A A . 107 VAL HB 1 1
14 30178 1 1 107 VAL HG11 H -3.618 -1.567 3.370 1.00 . A A . 107 VAL HG11 1 1
14 30179 1 1 107 VAL HG12 H -3.192 -0.286 4.515 1.00 . A A . 107 VAL HG12 1 1
14 30180 1 1 107 VAL HG13 H -3.553 0.110 2.818 1.00 . A A . 107 VAL HG13 1 1
14 30181 1 1 107 VAL HG21 H -0.996 0.829 4.497 1.00 . A A . 107 VAL HG21 1 1
14 30182 1 1 107 VAL HG22 H 0.066 0.624 3.091 1.00 . A A . 107 VAL HG22 1 1
14 30183 1 1 107 VAL HG23 H -1.513 1.385 2.890 1.00 . A A . 107 VAL HG23 1 1
14 30184 1 1 107 VAL N N 0.500 -1.776 3.938 1.00 . A A . 107 VAL N 1 1
14 30185 1 1 107 VAL O O -0.729 -3.839 2.522 1.00 . A A . 107 VAL O 1 1
14 30186 1 1 108 ALA C C -4.259 -5.122 3.226 1.00 . A A . 108 ALA C 1 1
14 30187 1 1 108 ALA CA C -2.814 -5.260 3.710 1.00 . A A . 108 ALA CA 1 1
14 30188 1 1 108 ALA CB C -2.709 -6.198 4.918 1.00 . A A . 108 ALA CB 1 1
14 30189 1 1 108 ALA H H -2.807 -3.468 4.841 1.00 . A A . 108 ALA H 1 1
14 30190 1 1 108 ALA HA H -2.202 -5.661 2.908 1.00 . A A . 108 ALA HA 1 1
14 30191 1 1 108 ALA HB1 H -3.014 -7.199 4.620 1.00 . A A . 108 ALA HB1 1 1
14 30192 1 1 108 ALA HB2 H -1.679 -6.235 5.273 1.00 . A A . 108 ALA HB2 1 1
14 30193 1 1 108 ALA HB3 H -3.359 -5.848 5.721 1.00 . A A . 108 ALA HB3 1 1
14 30194 1 1 108 ALA N N -2.323 -3.941 4.081 1.00 . A A . 108 ALA N 1 1
14 30195 1 1 108 ALA O O -4.927 -4.155 3.598 1.00 . A A . 108 ALA O 1 1
14 30196 1 1 109 TYR C C -6.649 -7.460 1.805 1.00 . A A . 109 TYR C 1 1
14 30197 1 1 109 TYR CA C -6.115 -6.043 1.920 1.00 . A A . 109 TYR CA 1 1
14 30198 1 1 109 TYR CB C -6.234 -5.330 0.560 1.00 . A A . 109 TYR CB 1 1
14 30199 1 1 109 TYR CD1 C -6.867 -6.875 -1.359 1.00 . A A . 109 TYR CD1 1 1
14 30200 1 1 109 TYR CD2 C -4.537 -6.216 -1.101 1.00 . A A . 109 TYR CD2 1 1
14 30201 1 1 109 TYR CE1 C -6.533 -7.652 -2.484 1.00 . A A . 109 TYR CE1 1 1
14 30202 1 1 109 TYR CE2 C -4.204 -6.975 -2.235 1.00 . A A . 109 TYR CE2 1 1
14 30203 1 1 109 TYR CG C -5.870 -6.159 -0.661 1.00 . A A . 109 TYR CG 1 1
14 30204 1 1 109 TYR CZ C -5.194 -7.700 -2.930 1.00 . A A . 109 TYR CZ 1 1
14 30205 1 1 109 TYR H H -4.160 -6.842 2.129 1.00 . A A . 109 TYR H 1 1
14 30206 1 1 109 TYR HA H -6.725 -5.502 2.642 1.00 . A A . 109 TYR HA 1 1
14 30207 1 1 109 TYR HB2 H -7.274 -5.027 0.441 1.00 . A A . 109 TYR HB2 1 1
14 30208 1 1 109 TYR HB3 H -5.636 -4.419 0.569 1.00 . A A . 109 TYR HB3 1 1
14 30209 1 1 109 TYR HD1 H -7.896 -6.832 -1.034 1.00 . A A . 109 TYR HD1 1 1
14 30210 1 1 109 TYR HD2 H -3.766 -5.678 -0.567 1.00 . A A . 109 TYR HD2 1 1
14 30211 1 1 109 TYR HE1 H -7.298 -8.202 -3.011 1.00 . A A . 109 TYR HE1 1 1
14 30212 1 1 109 TYR HE2 H -3.182 -7.017 -2.567 1.00 . A A . 109 TYR HE2 1 1
14 30213 1 1 109 TYR HH H -5.498 -9.123 -4.261 1.00 . A A . 109 TYR HH 1 1
14 30214 1 1 109 TYR N N -4.747 -6.063 2.421 1.00 . A A . 109 TYR N 1 1
14 30215 1 1 109 TYR O O -5.888 -8.430 1.718 1.00 . A A . 109 TYR O 1 1
14 30216 1 1 109 TYR OH O -4.839 -8.452 -4.007 1.00 . A A . 109 TYR OH 1 1
14 30217 1 1 110 SER C C -10.114 -8.610 1.373 1.00 . A A . 110 SER C 1 1
14 30218 1 1 110 SER CA C -8.644 -8.870 1.703 1.00 . A A . 110 SER CA 1 1
14 30219 1 1 110 SER CB C -8.454 -9.753 2.958 1.00 . A A . 110 SER CB 1 1
14 30220 1 1 110 SER H H -8.570 -6.768 1.919 1.00 . A A . 110 SER H 1 1
14 30221 1 1 110 SER HA H -8.206 -9.398 0.853 1.00 . A A . 110 SER HA 1 1
14 30222 1 1 110 SER HB2 H -9.351 -10.348 3.139 1.00 . A A . 110 SER HB2 1 1
14 30223 1 1 110 SER HB3 H -7.642 -10.448 2.749 1.00 . A A . 110 SER HB3 1 1
14 30224 1 1 110 SER HG H -7.237 -8.671 3.986 1.00 . A A . 110 SER HG 1 1
14 30225 1 1 110 SER N N -7.968 -7.590 1.839 1.00 . A A . 110 SER N 1 1
14 30226 1 1 110 SER O O -10.578 -7.470 1.427 1.00 . A A . 110 SER O 1 1
14 30227 1 1 110 SER OG O -8.125 -9.015 4.131 1.00 . A A . 110 SER OG 1 1
14 30228 1 1 111 GLY C C -13.037 -10.444 1.751 1.00 . A A . 111 GLY C 1 1
14 30229 1 1 111 GLY CA C -12.255 -9.654 0.700 1.00 . A A . 111 GLY CA 1 1
14 30230 1 1 111 GLY H H -10.406 -10.585 0.977 1.00 . A A . 111 GLY H 1 1
14 30231 1 1 111 GLY HA2 H -12.630 -8.632 0.688 1.00 . A A . 111 GLY HA2 1 1
14 30232 1 1 111 GLY HA3 H -12.411 -10.102 -0.284 1.00 . A A . 111 GLY HA3 1 1
14 30233 1 1 111 GLY N N -10.838 -9.669 1.021 1.00 . A A . 111 GLY N 1 1
14 30234 1 1 111 GLY O O -14.025 -11.084 1.400 1.00 . A A . 111 GLY O 1 1
14 30235 1 1 112 GLU C C -13.508 -10.254 5.262 1.00 . A A . 112 GLU C 1 1
14 30236 1 1 112 GLU CA C -13.192 -11.207 4.115 1.00 . A A . 112 GLU CA 1 1
14 30237 1 1 112 GLU CB C -12.321 -12.393 4.569 1.00 . A A . 112 GLU CB 1 1
14 30238 1 1 112 GLU CD C -13.763 -14.402 3.832 1.00 . A A . 112 GLU CD 1 1
14 30239 1 1 112 GLU CG C -12.458 -13.614 3.645 1.00 . A A . 112 GLU CG 1 1
14 30240 1 1 112 GLU H H -11.756 -9.922 3.233 1.00 . A A . 112 GLU H 1 1
14 30241 1 1 112 GLU HA H -14.138 -11.602 3.768 1.00 . A A . 112 GLU HA 1 1
14 30242 1 1 112 GLU HB2 H -11.276 -12.077 4.601 1.00 . A A . 112 GLU HB2 1 1
14 30243 1 1 112 GLU HB3 H -12.614 -12.692 5.576 1.00 . A A . 112 GLU HB3 1 1
14 30244 1 1 112 GLU HG2 H -12.379 -13.292 2.604 1.00 . A A . 112 GLU HG2 1 1
14 30245 1 1 112 GLU HG3 H -11.617 -14.279 3.843 1.00 . A A . 112 GLU HG3 1 1
14 30246 1 1 112 GLU N N -12.568 -10.484 3.007 1.00 . A A . 112 GLU N 1 1
14 30247 1 1 112 GLU O O -12.614 -9.652 5.867 1.00 . A A . 112 GLU O 1 1
14 30248 1 1 112 GLU OE1 O -13.694 -15.654 3.777 1.00 . A A . 112 GLU OE1 1 1
14 30249 1 1 112 GLU OE2 O -14.852 -13.791 3.925 1.00 . A A . 112 GLU OE2 1 1
14 30250 1 1 113 ASN C C -14.859 -9.614 8.022 1.00 . A A . 113 ASN C 1 1
14 30251 1 1 113 ASN CA C -15.315 -9.248 6.606 1.00 . A A . 113 ASN CA 1 1
14 30252 1 1 113 ASN CB C -16.846 -9.156 6.535 1.00 . A A . 113 ASN CB 1 1
14 30253 1 1 113 ASN CG C -17.566 -10.452 6.897 1.00 . A A . 113 ASN CG 1 1
14 30254 1 1 113 ASN H H -15.474 -10.646 5.015 1.00 . A A . 113 ASN H 1 1
14 30255 1 1 113 ASN HA H -14.925 -8.251 6.406 1.00 . A A . 113 ASN HA 1 1
14 30256 1 1 113 ASN HB2 H -17.160 -8.370 7.215 1.00 . A A . 113 ASN HB2 1 1
14 30257 1 1 113 ASN HB3 H -17.144 -8.854 5.530 1.00 . A A . 113 ASN HB3 1 1
14 30258 1 1 113 ASN HD21 H -18.937 -11.268 8.138 1.00 . A A . 113 ASN HD21 1 1
14 30259 1 1 113 ASN HD22 H -18.465 -9.648 8.551 1.00 . A A . 113 ASN HD22 1 1
14 30260 1 1 113 ASN N N -14.800 -10.114 5.552 1.00 . A A . 113 ASN N 1 1
14 30261 1 1 113 ASN ND2 N -18.353 -10.456 7.960 1.00 . A A . 113 ASN ND2 1 1
14 30262 1 1 113 ASN O O -15.032 -8.778 8.904 1.00 . A A . 113 ASN O 1 1
14 30263 1 1 113 ASN OD1 O -17.455 -11.436 6.169 1.00 . A A . 113 ASN OD1 1 1
14 30264 1 1 114 THR C C -12.510 -12.038 9.353 1.00 . A A . 114 THR C 1 1
14 30265 1 1 114 THR CA C -13.804 -11.248 9.558 1.00 . A A . 114 THR CA 1 1
14 30266 1 1 114 THR CB C -14.883 -12.077 10.278 1.00 . A A . 114 THR CB 1 1
14 30267 1 1 114 THR CG2 C -15.742 -11.174 11.162 1.00 . A A . 114 THR CG2 1 1
14 30268 1 1 114 THR H H -14.163 -11.469 7.523 1.00 . A A . 114 THR H 1 1
14 30269 1 1 114 THR HA H -13.562 -10.376 10.171 1.00 . A A . 114 THR HA 1 1
14 30270 1 1 114 THR HB H -14.389 -12.811 10.907 1.00 . A A . 114 THR HB 1 1
14 30271 1 1 114 THR HG1 H -15.267 -13.472 8.939 1.00 . A A . 114 THR HG1 1 1
14 30272 1 1 114 THR HG21 H -16.401 -11.793 11.763 1.00 . A A . 114 THR HG21 1 1
14 30273 1 1 114 THR HG22 H -16.331 -10.486 10.555 1.00 . A A . 114 THR HG22 1 1
14 30274 1 1 114 THR HG23 H -15.108 -10.603 11.842 1.00 . A A . 114 THR HG23 1 1
14 30275 1 1 114 THR N N -14.291 -10.797 8.261 1.00 . A A . 114 THR N 1 1
14 30276 1 1 114 THR O O -12.404 -12.770 8.365 1.00 . A A . 114 THR O 1 1
14 30277 1 1 114 THR OG1 O -15.762 -12.754 9.389 1.00 . A A . 114 THR OG1 1 1
14 30278 1 1 115 PHE C C -10.281 -13.931 10.892 1.00 . A A . 115 PHE C 1 1
14 30279 1 1 115 PHE CA C -10.240 -12.574 10.183 1.00 . A A . 115 PHE CA 1 1
14 30280 1 1 115 PHE CB C -9.142 -11.669 10.755 1.00 . A A . 115 PHE CB 1 1
14 30281 1 1 115 PHE CD1 C -9.140 -9.145 10.635 1.00 . A A . 115 PHE CD1 1 1
14 30282 1 1 115 PHE CD2 C -8.540 -10.421 8.642 1.00 . A A . 115 PHE CD2 1 1
14 30283 1 1 115 PHE CE1 C -8.908 -7.948 9.939 1.00 . A A . 115 PHE CE1 1 1
14 30284 1 1 115 PHE CE2 C -8.315 -9.225 7.943 1.00 . A A . 115 PHE CE2 1 1
14 30285 1 1 115 PHE CG C -8.947 -10.381 9.990 1.00 . A A . 115 PHE CG 1 1
14 30286 1 1 115 PHE CZ C -8.492 -7.995 8.599 1.00 . A A . 115 PHE CZ 1 1
14 30287 1 1 115 PHE H H -11.688 -11.269 11.047 1.00 . A A . 115 PHE H 1 1
14 30288 1 1 115 PHE HA H -10.010 -12.770 9.137 1.00 . A A . 115 PHE HA 1 1
14 30289 1 1 115 PHE HB2 H -9.371 -11.450 11.800 1.00 . A A . 115 PHE HB2 1 1
14 30290 1 1 115 PHE HB3 H -8.197 -12.213 10.728 1.00 . A A . 115 PHE HB3 1 1
14 30291 1 1 115 PHE HD1 H -9.460 -9.107 11.669 1.00 . A A . 115 PHE HD1 1 1
14 30292 1 1 115 PHE HD2 H -8.406 -11.366 8.133 1.00 . A A . 115 PHE HD2 1 1
14 30293 1 1 115 PHE HE1 H -9.055 -6.995 10.434 1.00 . A A . 115 PHE HE1 1 1
14 30294 1 1 115 PHE HE2 H -8.009 -9.250 6.906 1.00 . A A . 115 PHE HE2 1 1
14 30295 1 1 115 PHE HZ H -8.314 -7.078 8.071 1.00 . A A . 115 PHE HZ 1 1
14 30296 1 1 115 PHE N N -11.531 -11.887 10.251 1.00 . A A . 115 PHE N 1 1
14 30297 1 1 115 PHE O O -9.446 -14.236 11.755 1.00 . A A . 115 PHE O 1 1
14 30298 1 1 116 GLY C C -12.334 -16.887 10.192 1.00 . A A . 116 GLY C 1 1
14 30299 1 1 116 GLY CA C -11.466 -16.075 11.118 1.00 . A A . 116 GLY CA 1 1
14 30300 1 1 116 GLY H H -11.937 -14.495 9.844 1.00 . A A . 116 GLY H 1 1
14 30301 1 1 116 GLY HA2 H -10.509 -16.579 11.222 1.00 . A A . 116 GLY HA2 1 1
14 30302 1 1 116 GLY HA3 H -11.948 -15.998 12.091 1.00 . A A . 116 GLY HA3 1 1
14 30303 1 1 116 GLY N N -11.267 -14.754 10.559 1.00 . A A . 116 GLY N 1 1
14 30304 1 1 116 GLY O O -12.564 -18.065 10.512 1.00 . A A . 116 GLY O 1 1
14 30305 2 2 1 GLY C C 27.903 -5.742 -2.933 1.00 . B B . 330 GLY C 1 1
14 30306 2 2 1 GLY CA C 27.473 -5.176 -1.596 1.00 . B B . 330 GLY CA 1 1
14 30307 2 2 1 GLY H1 H 29.205 -5.811 -0.607 1.00 . B B . 330 GLY H1 1 1
14 30308 2 2 1 GLY HA2 H 26.785 -5.868 -1.111 1.00 . B B . 330 GLY HA2 1 1
14 30309 2 2 1 GLY HA3 H 26.977 -4.216 -1.748 1.00 . B B . 330 GLY HA3 1 1
14 30310 2 2 1 GLY N N 28.654 -4.989 -0.752 1.00 . B B . 330 GLY N 1 1
14 30311 2 2 1 GLY O O 28.748 -5.152 -3.606 1.00 . B B . 330 GLY O 1 1
14 30312 2 2 2 ALA C C 26.465 -8.525 -4.917 1.00 . B B . 331 ALA C 1 1
14 30313 2 2 2 ALA CA C 27.643 -7.621 -4.529 1.00 . B B . 331 ALA CA 1 1
14 30314 2 2 2 ALA CB C 28.919 -8.463 -4.382 1.00 . B B . 331 ALA CB 1 1
14 30315 2 2 2 ALA H H 26.690 -7.314 -2.655 1.00 . B B . 331 ALA H 1 1
14 30316 2 2 2 ALA HA H 27.789 -6.894 -5.330 1.00 . B B . 331 ALA HA 1 1
14 30317 2 2 2 ALA HB1 H 29.121 -8.979 -5.322 1.00 . B B . 331 ALA HB1 1 1
14 30318 2 2 2 ALA HB2 H 29.765 -7.815 -4.150 1.00 . B B . 331 ALA HB2 1 1
14 30319 2 2 2 ALA HB3 H 28.789 -9.201 -3.590 1.00 . B B . 331 ALA HB3 1 1
14 30320 2 2 2 ALA N N 27.378 -6.910 -3.286 1.00 . B B . 331 ALA N 1 1
14 30321 2 2 2 ALA O O 26.472 -9.086 -6.008 1.00 . B B . 331 ALA O 1 1
14 30322 2 2 3 MET C C 23.260 -8.857 -5.236 1.00 . B B . 332 MET C 1 1
14 30323 2 2 3 MET CA C 24.277 -9.515 -4.287 1.00 . B B . 332 MET CA 1 1
14 30324 2 2 3 MET CB C 23.697 -9.917 -2.919 1.00 . B B . 332 MET CB 1 1
14 30325 2 2 3 MET CE C 21.675 -10.780 -0.455 1.00 . B B . 332 MET CE 1 1
14 30326 2 2 3 MET CG C 22.773 -11.137 -3.011 1.00 . B B . 332 MET CG 1 1
14 30327 2 2 3 MET H H 25.466 -8.199 -3.165 1.00 . B B . 332 MET H 1 1
14 30328 2 2 3 MET HA H 24.625 -10.426 -4.776 1.00 . B B . 332 MET HA 1 1
14 30329 2 2 3 MET HB2 H 24.524 -10.181 -2.261 1.00 . B B . 332 MET HB2 1 1
14 30330 2 2 3 MET HB3 H 23.164 -9.076 -2.474 1.00 . B B . 332 MET HB3 1 1
14 30331 2 2 3 MET HE1 H 21.410 -11.209 0.513 1.00 . B B . 332 MET HE1 1 1
14 30332 2 2 3 MET HE2 H 22.316 -9.911 -0.296 1.00 . B B . 332 MET HE2 1 1
14 30333 2 2 3 MET HE3 H 20.764 -10.473 -0.968 1.00 . B B . 332 MET HE3 1 1
14 30334 2 2 3 MET HG2 H 21.794 -10.825 -3.377 1.00 . B B . 332 MET HG2 1 1
14 30335 2 2 3 MET HG3 H 23.199 -11.843 -3.726 1.00 . B B . 332 MET HG3 1 1
14 30336 2 2 3 MET N N 25.451 -8.680 -4.059 1.00 . B B . 332 MET N 1 1
14 30337 2 2 3 MET O O 22.054 -9.062 -5.105 1.00 . B B . 332 MET O 1 1
14 30338 2 2 3 MET SD S 22.553 -12.021 -1.446 1.00 . B B . 332 MET SD 1 1
14 30339 2 2 4 GLU C C 22.508 -8.318 -8.274 1.00 . B B . 333 GLU C 1 1
14 30340 2 2 4 GLU CA C 22.935 -7.314 -7.186 1.00 . B B . 333 GLU CA 1 1
14 30341 2 2 4 GLU CB C 23.750 -6.144 -7.769 1.00 . B B . 333 GLU CB 1 1
14 30342 2 2 4 GLU CD C 24.282 -3.683 -7.395 1.00 . B B . 333 GLU CD 1 1
14 30343 2 2 4 GLU CG C 24.071 -5.052 -6.736 1.00 . B B . 333 GLU CG 1 1
14 30344 2 2 4 GLU H H 24.724 -7.917 -6.225 1.00 . B B . 333 GLU H 1 1
14 30345 2 2 4 GLU HA H 22.027 -6.910 -6.729 1.00 . B B . 333 GLU HA 1 1
14 30346 2 2 4 GLU HB2 H 24.687 -6.516 -8.189 1.00 . B B . 333 GLU HB2 1 1
14 30347 2 2 4 GLU HB3 H 23.163 -5.702 -8.576 1.00 . B B . 333 GLU HB3 1 1
14 30348 2 2 4 GLU HG2 H 23.243 -4.965 -6.034 1.00 . B B . 333 GLU HG2 1 1
14 30349 2 2 4 GLU HG3 H 24.960 -5.342 -6.171 1.00 . B B . 333 GLU HG3 1 1
14 30350 2 2 4 GLU N N 23.720 -8.023 -6.174 1.00 . B B . 333 GLU N 1 1
14 30351 2 2 4 GLU O O 22.835 -8.171 -9.455 1.00 . B B . 333 GLU O 1 1
14 30352 2 2 4 GLU OE1 O 25.340 -3.038 -7.193 1.00 . B B . 333 GLU OE1 1 1
14 30353 2 2 4 GLU OE2 O 23.348 -3.169 -8.050 1.00 . B B . 333 GLU OE2 1 1
14 30354 2 2 5 ILE C C 20.139 -10.166 -9.410 1.00 . B B . 334 ILE C 1 1
14 30355 2 2 5 ILE CA C 21.456 -10.519 -8.718 1.00 . B B . 334 ILE CA 1 1
14 30356 2 2 5 ILE CB C 21.318 -11.819 -7.893 1.00 . B B . 334 ILE CB 1 1
14 30357 2 2 5 ILE CD1 C 19.896 -13.081 -6.183 1.00 . B B . 334 ILE CD1 1 1
14 30358 2 2 5 ILE CG1 C 20.220 -11.727 -6.812 1.00 . B B . 334 ILE CG1 1 1
14 30359 2 2 5 ILE CG2 C 22.679 -12.214 -7.291 1.00 . B B . 334 ILE CG2 1 1
14 30360 2 2 5 ILE H H 21.679 -9.495 -6.885 1.00 . B B . 334 ILE H 1 1
14 30361 2 2 5 ILE HA H 22.200 -10.684 -9.496 1.00 . B B . 334 ILE HA 1 1
14 30362 2 2 5 ILE HB H 21.031 -12.609 -8.583 1.00 . B B . 334 ILE HB 1 1
14 30363 2 2 5 ILE HD11 H 19.623 -13.801 -6.955 1.00 . B B . 334 ILE HD11 1 1
14 30364 2 2 5 ILE HD12 H 20.754 -13.449 -5.621 1.00 . B B . 334 ILE HD12 1 1
14 30365 2 2 5 ILE HD13 H 19.055 -12.956 -5.503 1.00 . B B . 334 ILE HD13 1 1
14 30366 2 2 5 ILE HG12 H 20.516 -11.032 -6.026 1.00 . B B . 334 ILE HG12 1 1
14 30367 2 2 5 ILE HG13 H 19.298 -11.364 -7.261 1.00 . B B . 334 ILE HG13 1 1
14 30368 2 2 5 ILE HG21 H 22.958 -11.535 -6.486 1.00 . B B . 334 ILE HG21 1 1
14 30369 2 2 5 ILE HG22 H 22.642 -13.228 -6.896 1.00 . B B . 334 ILE HG22 1 1
14 30370 2 2 5 ILE HG23 H 23.448 -12.177 -8.062 1.00 . B B . 334 ILE HG23 1 1
14 30371 2 2 5 ILE N N 21.920 -9.440 -7.865 1.00 . B B . 334 ILE N 1 1
14 30372 2 2 5 ILE O O 19.410 -9.257 -9.006 1.00 . B B . 334 ILE O 1 1
14 30373 2 2 6 ILE C C 17.591 -11.880 -10.738 1.00 . B B . 335 ILE C 1 1
14 30374 2 2 6 ILE CA C 18.621 -10.857 -11.231 1.00 . B B . 335 ILE CA 1 1
14 30375 2 2 6 ILE CB C 19.031 -11.047 -12.711 1.00 . B B . 335 ILE CB 1 1
14 30376 2 2 6 ILE CD1 C 20.218 -9.703 -14.600 1.00 . B B . 335 ILE CD1 1 1
14 30377 2 2 6 ILE CG1 C 19.762 -9.759 -13.144 1.00 . B B . 335 ILE CG1 1 1
14 30378 2 2 6 ILE CG2 C 17.817 -11.356 -13.596 1.00 . B B . 335 ILE CG2 1 1
14 30379 2 2 6 ILE H H 20.477 -11.682 -10.694 1.00 . B B . 335 ILE H 1 1
14 30380 2 2 6 ILE HA H 18.183 -9.867 -11.110 1.00 . B B . 335 ILE HA 1 1
14 30381 2 2 6 ILE HB H 19.722 -11.887 -12.795 1.00 . B B . 335 ILE HB 1 1
14 30382 2 2 6 ILE HD11 H 19.362 -9.714 -15.271 1.00 . B B . 335 ILE HD11 1 1
14 30383 2 2 6 ILE HD12 H 20.750 -8.766 -14.757 1.00 . B B . 335 ILE HD12 1 1
14 30384 2 2 6 ILE HD13 H 20.881 -10.540 -14.814 1.00 . B B . 335 ILE HD13 1 1
14 30385 2 2 6 ILE HG12 H 19.105 -8.917 -12.961 1.00 . B B . 335 ILE HG12 1 1
14 30386 2 2 6 ILE HG13 H 20.648 -9.621 -12.526 1.00 . B B . 335 ILE HG13 1 1
14 30387 2 2 6 ILE HG21 H 18.089 -11.390 -14.646 1.00 . B B . 335 ILE HG21 1 1
14 30388 2 2 6 ILE HG22 H 17.401 -12.328 -13.337 1.00 . B B . 335 ILE HG22 1 1
14 30389 2 2 6 ILE HG23 H 17.056 -10.598 -13.435 1.00 . B B . 335 ILE HG23 1 1
14 30390 2 2 6 ILE N N 19.821 -10.961 -10.423 1.00 . B B . 335 ILE N 1 1
14 30391 2 2 6 ILE O O 16.390 -11.605 -10.739 1.00 . B B . 335 ILE O 1 1
14 30392 2 2 7 HIS C C 16.716 -13.911 -8.365 1.00 . B B . 336 HIS C 1 1
14 30393 2 2 7 HIS CA C 17.214 -14.133 -9.804 1.00 . B B . 336 HIS CA 1 1
14 30394 2 2 7 HIS CB C 17.907 -15.492 -10.066 1.00 . B B . 336 HIS CB 1 1
14 30395 2 2 7 HIS CD2 C 17.422 -17.825 -11.008 1.00 . B B . 336 HIS CD2 1 1
14 30396 2 2 7 HIS CE1 C 15.468 -17.489 -11.964 1.00 . B B . 336 HIS CE1 1 1
14 30397 2 2 7 HIS CG C 17.049 -16.530 -10.765 1.00 . B B . 336 HIS CG 1 1
14 30398 2 2 7 HIS H H 19.052 -13.204 -10.313 1.00 . B B . 336 HIS H 1 1
14 30399 2 2 7 HIS HA H 16.320 -14.099 -10.419 1.00 . B B . 336 HIS HA 1 1
14 30400 2 2 7 HIS HB2 H 18.775 -15.331 -10.708 1.00 . B B . 336 HIS HB2 1 1
14 30401 2 2 7 HIS HB3 H 18.292 -15.914 -9.138 1.00 . B B . 336 HIS HB3 1 1
14 30402 2 2 7 HIS HD1 H 15.260 -15.483 -11.412 1.00 . B B . 336 HIS HD1 1 1
14 30403 2 2 7 HIS HD2 H 18.347 -18.283 -10.686 1.00 . B B . 336 HIS HD2 1 1
14 30404 2 2 7 HIS HE1 H 14.541 -17.631 -12.506 1.00 . B B . 336 HIS HE1 1 1
14 30405 2 2 7 HIS N N 18.058 -13.049 -10.287 1.00 . B B . 336 HIS N 1 1
14 30406 2 2 7 HIS ND1 N 15.833 -16.332 -11.391 1.00 . B B . 336 HIS ND1 1 1
14 30407 2 2 7 HIS NE2 N 16.424 -18.420 -11.792 1.00 . B B . 336 HIS NE2 1 1
14 30408 2 2 7 HIS O O 16.829 -14.794 -7.511 1.00 . B B . 336 HIS O 1 1
14 30409 2 2 8 GLU C C 14.392 -13.116 -6.611 1.00 . B B . 337 GLU C 1 1
14 30410 2 2 8 GLU CA C 15.729 -12.380 -6.731 1.00 . B B . 337 GLU CA 1 1
14 30411 2 2 8 GLU CB C 15.485 -10.875 -6.570 1.00 . B B . 337 GLU CB 1 1
14 30412 2 2 8 GLU CD C 16.474 -8.693 -5.857 1.00 . B B . 337 GLU CD 1 1
14 30413 2 2 8 GLU CG C 16.785 -10.087 -6.393 1.00 . B B . 337 GLU CG 1 1
14 30414 2 2 8 GLU H H 16.185 -12.007 -8.788 1.00 . B B . 337 GLU H 1 1
14 30415 2 2 8 GLU HA H 16.409 -12.724 -5.952 1.00 . B B . 337 GLU HA 1 1
14 30416 2 2 8 GLU HB2 H 14.935 -10.491 -7.432 1.00 . B B . 337 GLU HB2 1 1
14 30417 2 2 8 GLU HB3 H 14.870 -10.726 -5.680 1.00 . B B . 337 GLU HB3 1 1
14 30418 2 2 8 GLU HG2 H 17.431 -10.599 -5.676 1.00 . B B . 337 GLU HG2 1 1
14 30419 2 2 8 GLU HG3 H 17.296 -10.020 -7.355 1.00 . B B . 337 GLU HG3 1 1
14 30420 2 2 8 GLU N N 16.266 -12.694 -8.050 1.00 . B B . 337 GLU N 1 1
14 30421 2 2 8 GLU O O 13.743 -13.402 -7.621 1.00 . B B . 337 GLU O 1 1
14 30422 2 2 8 GLU OE1 O 16.149 -8.576 -4.655 1.00 . B B . 337 GLU OE1 1 1
14 30423 2 2 8 GLU OE2 O 16.501 -7.712 -6.646 1.00 . B B . 337 GLU OE2 1 1
14 30424 2 2 9 ASP C C 11.575 -13.127 -5.399 1.00 . B B . 338 ASP C 1 1
14 30425 2 2 9 ASP CA C 12.695 -14.141 -5.209 1.00 . B B . 338 ASP CA 1 1
14 30426 2 2 9 ASP CB C 12.543 -14.732 -3.797 1.00 . B B . 338 ASP CB 1 1
14 30427 2 2 9 ASP CG C 13.445 -15.922 -3.504 1.00 . B B . 338 ASP CG 1 1
14 30428 2 2 9 ASP H H 14.512 -13.202 -4.574 1.00 . B B . 338 ASP H 1 1
14 30429 2 2 9 ASP HA H 12.586 -14.939 -5.944 1.00 . B B . 338 ASP HA 1 1
14 30430 2 2 9 ASP HB2 H 12.731 -13.954 -3.057 1.00 . B B . 338 ASP HB2 1 1
14 30431 2 2 9 ASP HB3 H 11.513 -15.069 -3.669 1.00 . B B . 338 ASP HB3 1 1
14 30432 2 2 9 ASP N N 13.971 -13.454 -5.396 1.00 . B B . 338 ASP N 1 1
14 30433 2 2 9 ASP O O 10.593 -13.390 -6.099 1.00 . B B . 338 ASP O 1 1
14 30434 2 2 9 ASP OD1 O 13.889 -16.042 -2.339 1.00 . B B . 338 ASP OD1 1 1
14 30435 2 2 9 ASP OD2 O 13.723 -16.729 -4.421 1.00 . B B . 338 ASP OD2 1 1
14 30436 2 2 10 ASN C C 11.297 -9.708 -5.616 1.00 . B B . 339 ASN C 1 1
14 30437 2 2 10 ASN CA C 10.776 -10.866 -4.778 1.00 . B B . 339 ASN CA 1 1
14 30438 2 2 10 ASN CB C 10.463 -10.507 -3.321 1.00 . B B . 339 ASN CB 1 1
14 30439 2 2 10 ASN CG C 9.768 -11.690 -2.651 1.00 . B B . 339 ASN CG 1 1
14 30440 2 2 10 ASN H H 12.577 -11.837 -4.224 1.00 . B B . 339 ASN H 1 1
14 30441 2 2 10 ASN HA H 9.847 -11.215 -5.226 1.00 . B B . 339 ASN HA 1 1
14 30442 2 2 10 ASN HB2 H 11.384 -10.245 -2.799 1.00 . B B . 339 ASN HB2 1 1
14 30443 2 2 10 ASN HB3 H 9.793 -9.651 -3.306 1.00 . B B . 339 ASN HB3 1 1
14 30444 2 2 10 ASN HD21 H 9.973 -13.274 -1.447 1.00 . B B . 339 ASN HD21 1 1
14 30445 2 2 10 ASN HD22 H 11.371 -12.221 -1.466 1.00 . B B . 339 ASN HD22 1 1
14 30446 2 2 10 ASN N N 11.729 -11.959 -4.772 1.00 . B B . 339 ASN N 1 1
14 30447 2 2 10 ASN ND2 N 10.412 -12.420 -1.756 1.00 . B B . 339 ASN ND2 1 1
14 30448 2 2 10 ASN O O 12.234 -9.011 -5.223 1.00 . B B . 339 ASN O 1 1
14 30449 2 2 10 ASN OD1 O 8.632 -11.995 -2.991 1.00 . B B . 339 ASN OD1 1 1
14 30450 2 2 11 GLU C C 10.970 -7.032 -7.150 1.00 . B B . 340 GLU C 1 1
14 30451 2 2 11 GLU CA C 11.016 -8.444 -7.723 1.00 . B B . 340 GLU CA 1 1
14 30452 2 2 11 GLU CB C 10.069 -8.452 -8.927 1.00 . B B . 340 GLU CB 1 1
14 30453 2 2 11 GLU CD C 9.661 -9.218 -11.245 1.00 . B B . 340 GLU CD 1 1
14 30454 2 2 11 GLU CG C 10.327 -9.579 -9.921 1.00 . B B . 340 GLU CG 1 1
14 30455 2 2 11 GLU H H 9.904 -10.105 -7.028 1.00 . B B . 340 GLU H 1 1
14 30456 2 2 11 GLU HA H 12.033 -8.629 -8.073 1.00 . B B . 340 GLU HA 1 1
14 30457 2 2 11 GLU HB2 H 9.031 -8.495 -8.592 1.00 . B B . 340 GLU HB2 1 1
14 30458 2 2 11 GLU HB3 H 10.212 -7.511 -9.460 1.00 . B B . 340 GLU HB3 1 1
14 30459 2 2 11 GLU HG2 H 11.398 -9.696 -10.080 1.00 . B B . 340 GLU HG2 1 1
14 30460 2 2 11 GLU HG3 H 9.932 -10.516 -9.528 1.00 . B B . 340 GLU HG3 1 1
14 30461 2 2 11 GLU N N 10.661 -9.489 -6.771 1.00 . B B . 340 GLU N 1 1
14 30462 2 2 11 GLU O O 11.957 -6.306 -7.307 1.00 . B B . 340 GLU O 1 1
14 30463 2 2 11 GLU OE1 O 8.522 -9.677 -11.500 1.00 . B B . 340 GLU OE1 1 1
14 30464 2 2 11 GLU OE2 O 10.244 -8.415 -12.014 1.00 . B B . 340 GLU OE2 1 1
14 30465 2 2 12 TRP C C 9.850 -4.257 -7.046 1.00 . B B . 341 TRP C 1 1
14 30466 2 2 12 TRP CA C 9.636 -5.321 -5.953 1.00 . B B . 341 TRP CA 1 1
14 30467 2 2 12 TRP CB C 10.473 -5.140 -4.673 1.00 . B B . 341 TRP CB 1 1
14 30468 2 2 12 TRP CD1 C 10.982 -6.823 -2.833 1.00 . B B . 341 TRP CD1 1 1
14 30469 2 2 12 TRP CD2 C 8.830 -6.203 -2.850 1.00 . B B . 341 TRP CD2 1 1
14 30470 2 2 12 TRP CE2 C 8.992 -7.111 -1.762 1.00 . B B . 341 TRP CE2 1 1
14 30471 2 2 12 TRP CE3 C 7.541 -5.670 -3.047 1.00 . B B . 341 TRP CE3 1 1
14 30472 2 2 12 TRP CG C 10.121 -6.034 -3.516 1.00 . B B . 341 TRP CG 1 1
14 30473 2 2 12 TRP CH2 C 6.641 -6.977 -1.195 1.00 . B B . 341 TRP CH2 1 1
14 30474 2 2 12 TRP CZ2 C 7.922 -7.492 -0.940 1.00 . B B . 341 TRP CZ2 1 1
14 30475 2 2 12 TRP CZ3 C 6.456 -6.063 -2.245 1.00 . B B . 341 TRP CZ3 1 1
14 30476 2 2 12 TRP H H 9.073 -7.295 -6.424 1.00 . B B . 341 TRP H 1 1
14 30477 2 2 12 TRP HA H 8.590 -5.246 -5.669 1.00 . B B . 341 TRP HA 1 1
14 30478 2 2 12 TRP HB2 H 11.528 -5.271 -4.915 1.00 . B B . 341 TRP HB2 1 1
14 30479 2 2 12 TRP HB3 H 10.346 -4.119 -4.323 1.00 . B B . 341 TRP HB3 1 1
14 30480 2 2 12 TRP HD1 H 12.030 -6.957 -3.063 1.00 . B B . 341 TRP HD1 1 1
14 30481 2 2 12 TRP HE1 H 10.784 -8.111 -1.155 1.00 . B B . 341 TRP HE1 1 1
14 30482 2 2 12 TRP HE3 H 7.368 -4.954 -3.832 1.00 . B B . 341 TRP HE3 1 1
14 30483 2 2 12 TRP HH2 H 5.795 -7.296 -0.601 1.00 . B B . 341 TRP HH2 1 1
14 30484 2 2 12 TRP HZ2 H 8.074 -8.188 -0.133 1.00 . B B . 341 TRP HZ2 1 1
14 30485 2 2 12 TRP HZ3 H 5.471 -5.662 -2.448 1.00 . B B . 341 TRP HZ3 1 1
14 30486 2 2 12 TRP N N 9.853 -6.648 -6.515 1.00 . B B . 341 TRP N 1 1
14 30487 2 2 12 TRP NE1 N 10.332 -7.430 -1.778 1.00 . B B . 341 TRP NE1 1 1
14 30488 2 2 12 TRP O O 10.785 -3.474 -6.976 1.00 . B B . 341 TRP O 1 1
14 30489 2 2 13 GLY C C 8.465 -1.894 -8.858 1.00 . B B . 342 GLY C 1 1
14 30490 2 2 13 GLY CA C 9.144 -3.229 -9.163 1.00 . B B . 342 GLY CA 1 1
14 30491 2 2 13 GLY H H 8.231 -4.860 -8.101 1.00 . B B . 342 GLY H 1 1
14 30492 2 2 13 GLY HA2 H 10.202 -3.058 -9.341 1.00 . B B . 342 GLY HA2 1 1
14 30493 2 2 13 GLY HA3 H 8.715 -3.645 -10.075 1.00 . B B . 342 GLY HA3 1 1
14 30494 2 2 13 GLY N N 8.996 -4.202 -8.073 1.00 . B B . 342 GLY N 1 1
14 30495 2 2 13 GLY O O 7.303 -1.904 -8.452 1.00 . B B . 342 GLY O 1 1
14 30496 2 2 14 ILE C C 7.515 0.913 -9.792 1.00 . B B . 343 ILE C 1 1
14 30497 2 2 14 ILE CA C 8.594 0.580 -8.760 1.00 . B B . 343 ILE CA 1 1
14 30498 2 2 14 ILE CB C 9.686 1.682 -8.669 1.00 . B B . 343 ILE CB 1 1
14 30499 2 2 14 ILE CD1 C 11.705 2.491 -7.238 1.00 . B B . 343 ILE CD1 1 1
14 30500 2 2 14 ILE CG1 C 10.653 1.398 -7.494 1.00 . B B . 343 ILE CG1 1 1
14 30501 2 2 14 ILE CG2 C 9.039 3.075 -8.492 1.00 . B B . 343 ILE CG2 1 1
14 30502 2 2 14 ILE H H 10.107 -0.828 -9.372 1.00 . B B . 343 ILE H 1 1
14 30503 2 2 14 ILE HA H 8.094 0.546 -7.800 1.00 . B B . 343 ILE HA 1 1
14 30504 2 2 14 ILE HB H 10.260 1.690 -9.593 1.00 . B B . 343 ILE HB 1 1
14 30505 2 2 14 ILE HD11 H 11.234 3.393 -6.840 1.00 . B B . 343 ILE HD11 1 1
14 30506 2 2 14 ILE HD12 H 12.429 2.132 -6.507 1.00 . B B . 343 ILE HD12 1 1
14 30507 2 2 14 ILE HD13 H 12.223 2.734 -8.165 1.00 . B B . 343 ILE HD13 1 1
14 30508 2 2 14 ILE HG12 H 10.078 1.257 -6.579 1.00 . B B . 343 ILE HG12 1 1
14 30509 2 2 14 ILE HG13 H 11.186 0.472 -7.706 1.00 . B B . 343 ILE HG13 1 1
14 30510 2 2 14 ILE HG21 H 8.470 3.106 -7.561 1.00 . B B . 343 ILE HG21 1 1
14 30511 2 2 14 ILE HG22 H 9.799 3.854 -8.485 1.00 . B B . 343 ILE HG22 1 1
14 30512 2 2 14 ILE HG23 H 8.381 3.305 -9.329 1.00 . B B . 343 ILE HG23 1 1
14 30513 2 2 14 ILE N N 9.153 -0.754 -9.025 1.00 . B B . 343 ILE N 1 1
14 30514 2 2 14 ILE O O 7.755 0.859 -11.005 1.00 . B B . 343 ILE O 1 1
14 30515 2 2 15 GLU C C 4.554 2.994 -9.594 1.00 . B B . 344 GLU C 1 1
14 30516 2 2 15 GLU CA C 5.180 1.696 -10.106 1.00 . B B . 344 GLU CA 1 1
14 30517 2 2 15 GLU CB C 4.148 0.551 -10.064 1.00 . B B . 344 GLU CB 1 1
14 30518 2 2 15 GLU CD C 3.732 0.424 -12.586 1.00 . B B . 344 GLU CD 1 1
14 30519 2 2 15 GLU CG C 4.214 -0.311 -11.328 1.00 . B B . 344 GLU CG 1 1
14 30520 2 2 15 GLU H H 6.198 1.339 -8.302 1.00 . B B . 344 GLU H 1 1
14 30521 2 2 15 GLU HA H 5.490 1.876 -11.131 1.00 . B B . 344 GLU HA 1 1
14 30522 2 2 15 GLU HB2 H 4.342 -0.086 -9.200 1.00 . B B . 344 GLU HB2 1 1
14 30523 2 2 15 GLU HB3 H 3.136 0.949 -9.966 1.00 . B B . 344 GLU HB3 1 1
14 30524 2 2 15 GLU HG2 H 5.239 -0.648 -11.482 1.00 . B B . 344 GLU HG2 1 1
14 30525 2 2 15 GLU HG3 H 3.586 -1.190 -11.174 1.00 . B B . 344 GLU HG3 1 1
14 30526 2 2 15 GLU N N 6.342 1.321 -9.313 1.00 . B B . 344 GLU N 1 1
14 30527 2 2 15 GLU O O 4.849 3.445 -8.488 1.00 . B B . 344 GLU O 1 1
14 30528 2 2 15 GLU OE1 O 3.540 -0.255 -13.618 1.00 . B B . 344 GLU OE1 1 1
14 30529 2 2 15 GLU OE2 O 3.523 1.660 -12.590 1.00 . B B . 344 GLU OE2 1 1
14 30530 2 2 16 LEU C C 1.565 4.439 -10.103 1.00 . B B . 345 LEU C 1 1
14 30531 2 2 16 LEU CA C 3.016 4.869 -10.134 1.00 . B B . 345 LEU CA 1 1
14 30532 2 2 16 LEU CB C 3.228 5.963 -11.189 1.00 . B B . 345 LEU CB 1 1
14 30533 2 2 16 LEU CD1 C 2.209 7.715 -9.608 1.00 . B B . 345 LEU CD1 1 1
14 30534 2 2 16 LEU CD2 C 2.677 8.288 -11.965 1.00 . B B . 345 LEU CD2 1 1
14 30535 2 2 16 LEU CG C 2.253 7.154 -11.031 1.00 . B B . 345 LEU CG 1 1
14 30536 2 2 16 LEU H H 3.539 3.204 -11.328 1.00 . B B . 345 LEU H 1 1
14 30537 2 2 16 LEU HA H 3.311 5.252 -9.155 1.00 . B B . 345 LEU HA 1 1
14 30538 2 2 16 LEU HB2 H 4.253 6.322 -11.127 1.00 . B B . 345 LEU HB2 1 1
14 30539 2 2 16 LEU HB3 H 3.074 5.526 -12.175 1.00 . B B . 345 LEU HB3 1 1
14 30540 2 2 16 LEU HD11 H 3.217 7.965 -9.287 1.00 . B B . 345 LEU HD11 1 1
14 30541 2 2 16 LEU HD12 H 1.775 7.010 -8.907 1.00 . B B . 345 LEU HD12 1 1
14 30542 2 2 16 LEU HD13 H 1.572 8.598 -9.592 1.00 . B B . 345 LEU HD13 1 1
14 30543 2 2 16 LEU HD21 H 2.604 7.942 -12.994 1.00 . B B . 345 LEU HD21 1 1
14 30544 2 2 16 LEU HD22 H 3.699 8.597 -11.743 1.00 . B B . 345 LEU HD22 1 1
14 30545 2 2 16 LEU HD23 H 2.010 9.140 -11.833 1.00 . B B . 345 LEU HD23 1 1
14 30546 2 2 16 LEU HG H 1.246 6.840 -11.309 1.00 . B B . 345 LEU HG 1 1
14 30547 2 2 16 LEU N N 3.746 3.639 -10.434 1.00 . B B . 345 LEU N 1 1
14 30548 2 2 16 LEU O O 1.068 3.923 -11.108 1.00 . B B . 345 LEU O 1 1
14 30549 2 2 17 VAL C C -1.232 5.394 -8.306 1.00 . B B . 346 VAL C 1 1
14 30550 2 2 17 VAL CA C -0.459 4.174 -8.785 1.00 . B B . 346 VAL CA 1 1
14 30551 2 2 17 VAL CB C -0.525 2.939 -7.879 1.00 . B B . 346 VAL CB 1 1
14 30552 2 2 17 VAL CG1 C -1.953 2.436 -7.666 1.00 . B B . 346 VAL CG1 1 1
14 30553 2 2 17 VAL CG2 C 0.299 1.797 -8.504 1.00 . B B . 346 VAL CG2 1 1
14 30554 2 2 17 VAL H H 1.373 4.999 -8.148 1.00 . B B . 346 VAL H 1 1
14 30555 2 2 17 VAL HA H -0.867 3.881 -9.752 1.00 . B B . 346 VAL HA 1 1
14 30556 2 2 17 VAL HB H -0.107 3.210 -6.916 1.00 . B B . 346 VAL HB 1 1
14 30557 2 2 17 VAL HG11 H -1.942 1.552 -7.027 1.00 . B B . 346 VAL HG11 1 1
14 30558 2 2 17 VAL HG12 H -2.538 3.210 -7.168 1.00 . B B . 346 VAL HG12 1 1
14 30559 2 2 17 VAL HG13 H -2.401 2.181 -8.628 1.00 . B B . 346 VAL HG13 1 1
14 30560 2 2 17 VAL HG21 H 0.081 0.861 -8.001 1.00 . B B . 346 VAL HG21 1 1
14 30561 2 2 17 VAL HG22 H 0.041 1.673 -9.557 1.00 . B B . 346 VAL HG22 1 1
14 30562 2 2 17 VAL HG23 H 1.365 1.997 -8.414 1.00 . B B . 346 VAL HG23 1 1
14 30563 2 2 17 VAL N N 0.924 4.559 -8.949 1.00 . B B . 346 VAL N 1 1
14 30564 2 2 17 VAL O O -1.142 5.818 -7.156 1.00 . B B . 346 VAL O 1 1
14 30565 2 2 18 SER C C -4.035 6.999 -9.957 1.00 . B B . 347 SER C 1 1
14 30566 2 2 18 SER CA C -2.827 7.121 -9.029 1.00 . B B . 347 SER CA 1 1
14 30567 2 2 18 SER CB C -2.068 8.461 -9.132 1.00 . B B . 347 SER CB 1 1
14 30568 2 2 18 SER H H -1.988 5.554 -10.153 1.00 . B B . 347 SER H 1 1
14 30569 2 2 18 SER HA H -3.199 7.059 -8.009 1.00 . B B . 347 SER HA 1 1
14 30570 2 2 18 SER HB2 H -2.787 9.277 -9.197 1.00 . B B . 347 SER HB2 1 1
14 30571 2 2 18 SER HB3 H -1.521 8.600 -8.205 1.00 . B B . 347 SER HB3 1 1
14 30572 2 2 18 SER HG H -0.808 9.509 -10.132 1.00 . B B . 347 SER HG 1 1
14 30573 2 2 18 SER N N -1.974 5.970 -9.236 1.00 . B B . 347 SER N 1 1
14 30574 2 2 18 SER O O -3.997 6.227 -10.919 1.00 . B B . 347 SER O 1 1
14 30575 2 2 18 SER OG O -1.147 8.596 -10.197 1.00 . B B . 347 SER OG 1 1
14 30576 2 2 19 GLU C C -6.950 6.690 -10.968 1.00 . B B . 348 GLU C 1 1
14 30577 2 2 19 GLU CA C -6.396 7.907 -10.231 1.00 . B B . 348 GLU CA 1 1
14 30578 2 2 19 GLU CB C -6.329 9.150 -11.122 1.00 . B B . 348 GLU CB 1 1
14 30579 2 2 19 GLU CD C -7.620 10.720 -12.616 1.00 . B B . 348 GLU CD 1 1
14 30580 2 2 19 GLU CG C -7.719 9.632 -11.546 1.00 . B B . 348 GLU CG 1 1
14 30581 2 2 19 GLU H H -4.930 8.312 -8.783 1.00 . B B . 348 GLU H 1 1
14 30582 2 2 19 GLU HA H -7.098 8.123 -9.425 1.00 . B B . 348 GLU HA 1 1
14 30583 2 2 19 GLU HB2 H -5.839 9.957 -10.569 1.00 . B B . 348 GLU HB2 1 1
14 30584 2 2 19 GLU HB3 H -5.733 8.927 -12.007 1.00 . B B . 348 GLU HB3 1 1
14 30585 2 2 19 GLU HG2 H -8.291 8.792 -11.951 1.00 . B B . 348 GLU HG2 1 1
14 30586 2 2 19 GLU HG3 H -8.249 10.022 -10.674 1.00 . B B . 348 GLU HG3 1 1
14 30587 2 2 19 GLU N N -5.086 7.741 -9.609 1.00 . B B . 348 GLU N 1 1
14 30588 2 2 19 GLU O O -7.932 6.100 -10.476 1.00 . B B . 348 GLU O 1 1
14 30589 2 2 19 GLU OE1 O -6.729 11.606 -12.522 1.00 . B B . 348 GLU OE1 1 1
14 30590 2 2 19 GLU OE2 O -8.440 10.665 -13.552 1.00 . B B . 348 GLU OE2 1 1
15 30591 1 1 1 MET C C 3.709 -13.287 9.577 1.00 . A A . 1 MET C 1 1
15 30592 1 1 1 MET CA C 2.677 -12.930 10.634 1.00 . A A . 1 MET CA 1 1
15 30593 1 1 1 MET CB C 1.411 -12.239 10.112 1.00 . A A . 1 MET CB 1 1
15 30594 1 1 1 MET CE C -0.017 -11.916 6.798 1.00 . A A . 1 MET CE 1 1
15 30595 1 1 1 MET CG C 0.618 -13.164 9.182 1.00 . A A . 1 MET CG 1 1
15 30596 1 1 1 MET H1 H 2.779 -11.947 12.481 1.00 . A A . 1 MET H1 1 1
15 30597 1 1 1 MET HA H 2.360 -13.871 11.078 1.00 . A A . 1 MET HA 1 1
15 30598 1 1 1 MET HB2 H 0.779 -11.995 10.966 1.00 . A A . 1 MET HB2 1 1
15 30599 1 1 1 MET HB3 H 1.658 -11.315 9.594 1.00 . A A . 1 MET HB3 1 1
15 30600 1 1 1 MET HE1 H 0.178 -11.759 5.737 1.00 . A A . 1 MET HE1 1 1
15 30601 1 1 1 MET HE2 H -1.044 -12.261 6.930 1.00 . A A . 1 MET HE2 1 1
15 30602 1 1 1 MET HE3 H 0.118 -10.975 7.332 1.00 . A A . 1 MET HE3 1 1
15 30603 1 1 1 MET HG2 H 0.696 -14.184 9.558 1.00 . A A . 1 MET HG2 1 1
15 30604 1 1 1 MET HG3 H -0.434 -12.879 9.220 1.00 . A A . 1 MET HG3 1 1
15 30605 1 1 1 MET N N 3.348 -12.164 11.687 1.00 . A A . 1 MET N 1 1
15 30606 1 1 1 MET O O 4.113 -14.447 9.542 1.00 . A A . 1 MET O 1 1
15 30607 1 1 1 MET SD S 1.131 -13.157 7.445 1.00 . A A . 1 MET SD 1 1
15 30608 1 1 2 GLY C C 5.281 -11.672 6.639 1.00 . A A . 2 GLY C 1 1
15 30609 1 1 2 GLY CA C 5.176 -12.685 7.758 1.00 . A A . 2 GLY CA 1 1
15 30610 1 1 2 GLY H H 3.857 -11.385 8.778 1.00 . A A . 2 GLY H 1 1
15 30611 1 1 2 GLY HA2 H 6.148 -12.806 8.237 1.00 . A A . 2 GLY HA2 1 1
15 30612 1 1 2 GLY HA3 H 4.907 -13.641 7.314 1.00 . A A . 2 GLY HA3 1 1
15 30613 1 1 2 GLY N N 4.179 -12.341 8.755 1.00 . A A . 2 GLY N 1 1
15 30614 1 1 2 GLY O O 4.490 -11.738 5.693 1.00 . A A . 2 GLY O 1 1
15 30615 1 1 3 TRP C C 7.544 -10.207 4.941 1.00 . A A . 3 TRP C 1 1
15 30616 1 1 3 TRP CA C 6.387 -9.673 5.768 1.00 . A A . 3 TRP CA 1 1
15 30617 1 1 3 TRP CB C 6.713 -8.305 6.372 1.00 . A A . 3 TRP CB 1 1
15 30618 1 1 3 TRP CD1 C 5.445 -6.968 8.105 1.00 . A A . 3 TRP CD1 1 1
15 30619 1 1 3 TRP CD2 C 4.252 -7.311 6.244 1.00 . A A . 3 TRP CD2 1 1
15 30620 1 1 3 TRP CE2 C 3.403 -6.625 7.159 1.00 . A A . 3 TRP CE2 1 1
15 30621 1 1 3 TRP CE3 C 3.716 -7.622 4.979 1.00 . A A . 3 TRP CE3 1 1
15 30622 1 1 3 TRP CG C 5.529 -7.559 6.896 1.00 . A A . 3 TRP CG 1 1
15 30623 1 1 3 TRP CH2 C 1.544 -6.693 5.600 1.00 . A A . 3 TRP CH2 1 1
15 30624 1 1 3 TRP CZ2 C 2.056 -6.368 6.867 1.00 . A A . 3 TRP CZ2 1 1
15 30625 1 1 3 TRP CZ3 C 2.384 -7.310 4.653 1.00 . A A . 3 TRP CZ3 1 1
15 30626 1 1 3 TRP H H 6.785 -10.632 7.572 1.00 . A A . 3 TRP H 1 1
15 30627 1 1 3 TRP HA H 5.519 -9.588 5.123 1.00 . A A . 3 TRP HA 1 1
15 30628 1 1 3 TRP HB2 H 7.450 -8.424 7.166 1.00 . A A . 3 TRP HB2 1 1
15 30629 1 1 3 TRP HB3 H 7.167 -7.695 5.595 1.00 . A A . 3 TRP HB3 1 1
15 30630 1 1 3 TRP HD1 H 6.250 -6.957 8.826 1.00 . A A . 3 TRP HD1 1 1
15 30631 1 1 3 TRP HE1 H 3.978 -5.812 9.067 1.00 . A A . 3 TRP HE1 1 1
15 30632 1 1 3 TRP HE3 H 4.353 -8.111 4.255 1.00 . A A . 3 TRP HE3 1 1
15 30633 1 1 3 TRP HH2 H 0.518 -6.443 5.353 1.00 . A A . 3 TRP HH2 1 1
15 30634 1 1 3 TRP HZ2 H 1.420 -5.903 7.606 1.00 . A A . 3 TRP HZ2 1 1
15 30635 1 1 3 TRP HZ3 H 2.017 -7.556 3.667 1.00 . A A . 3 TRP HZ3 1 1
15 30636 1 1 3 TRP N N 6.151 -10.672 6.788 1.00 . A A . 3 TRP N 1 1
15 30637 1 1 3 TRP NE1 N 4.202 -6.389 8.260 1.00 . A A . 3 TRP NE1 1 1
15 30638 1 1 3 TRP O O 8.692 -10.192 5.387 1.00 . A A . 3 TRP O 1 1
15 30639 1 1 4 MET C C 9.383 -10.249 2.615 1.00 . A A . 4 MET C 1 1
15 30640 1 1 4 MET CA C 8.230 -11.239 2.819 1.00 . A A . 4 MET CA 1 1
15 30641 1 1 4 MET CB C 7.575 -11.629 1.486 1.00 . A A . 4 MET CB 1 1
15 30642 1 1 4 MET CE C 3.871 -13.555 1.841 1.00 . A A . 4 MET CE 1 1
15 30643 1 1 4 MET CG C 6.473 -12.688 1.603 1.00 . A A . 4 MET CG 1 1
15 30644 1 1 4 MET H H 6.276 -10.666 3.427 1.00 . A A . 4 MET H 1 1
15 30645 1 1 4 MET HA H 8.641 -12.144 3.268 1.00 . A A . 4 MET HA 1 1
15 30646 1 1 4 MET HB2 H 7.176 -10.753 0.980 1.00 . A A . 4 MET HB2 1 1
15 30647 1 1 4 MET HB3 H 8.356 -12.029 0.851 1.00 . A A . 4 MET HB3 1 1
15 30648 1 1 4 MET HE1 H 2.851 -13.402 2.193 1.00 . A A . 4 MET HE1 1 1
15 30649 1 1 4 MET HE2 H 3.856 -13.736 0.767 1.00 . A A . 4 MET HE2 1 1
15 30650 1 1 4 MET HE3 H 4.304 -14.421 2.343 1.00 . A A . 4 MET HE3 1 1
15 30651 1 1 4 MET HG2 H 6.317 -13.112 0.612 1.00 . A A . 4 MET HG2 1 1
15 30652 1 1 4 MET HG3 H 6.814 -13.496 2.251 1.00 . A A . 4 MET HG3 1 1
15 30653 1 1 4 MET N N 7.243 -10.686 3.738 1.00 . A A . 4 MET N 1 1
15 30654 1 1 4 MET O O 10.547 -10.656 2.601 1.00 . A A . 4 MET O 1 1
15 30655 1 1 4 MET SD S 4.868 -12.087 2.197 1.00 . A A . 4 MET SD 1 1
15 30656 1 1 5 PHE C C 11.115 -7.917 3.516 1.00 . A A . 5 PHE C 1 1
15 30657 1 1 5 PHE CA C 10.109 -7.916 2.364 1.00 . A A . 5 PHE CA 1 1
15 30658 1 1 5 PHE CB C 9.491 -6.515 2.207 1.00 . A A . 5 PHE CB 1 1
15 30659 1 1 5 PHE CD1 C 9.098 -5.491 4.522 1.00 . A A . 5 PHE CD1 1 1
15 30660 1 1 5 PHE CD2 C 7.184 -5.930 3.100 1.00 . A A . 5 PHE CD2 1 1
15 30661 1 1 5 PHE CE1 C 8.248 -4.962 5.510 1.00 . A A . 5 PHE CE1 1 1
15 30662 1 1 5 PHE CE2 C 6.330 -5.396 4.081 1.00 . A A . 5 PHE CE2 1 1
15 30663 1 1 5 PHE CG C 8.574 -5.999 3.315 1.00 . A A . 5 PHE CG 1 1
15 30664 1 1 5 PHE CZ C 6.860 -4.920 5.292 1.00 . A A . 5 PHE CZ 1 1
15 30665 1 1 5 PHE H H 8.111 -8.655 2.554 1.00 . A A . 5 PHE H 1 1
15 30666 1 1 5 PHE HA H 10.661 -8.147 1.451 1.00 . A A . 5 PHE HA 1 1
15 30667 1 1 5 PHE HB2 H 10.308 -5.802 2.091 1.00 . A A . 5 PHE HB2 1 1
15 30668 1 1 5 PHE HB3 H 8.938 -6.501 1.271 1.00 . A A . 5 PHE HB3 1 1
15 30669 1 1 5 PHE HD1 H 10.163 -5.486 4.694 1.00 . A A . 5 PHE HD1 1 1
15 30670 1 1 5 PHE HD2 H 6.768 -6.265 2.159 1.00 . A A . 5 PHE HD2 1 1
15 30671 1 1 5 PHE HE1 H 8.667 -4.584 6.436 1.00 . A A . 5 PHE HE1 1 1
15 30672 1 1 5 PHE HE2 H 5.265 -5.361 3.901 1.00 . A A . 5 PHE HE2 1 1
15 30673 1 1 5 PHE HZ H 6.200 -4.536 6.059 1.00 . A A . 5 PHE HZ 1 1
15 30674 1 1 5 PHE N N 9.083 -8.943 2.536 1.00 . A A . 5 PHE N 1 1
15 30675 1 1 5 PHE O O 12.301 -7.710 3.287 1.00 . A A . 5 PHE O 1 1
15 30676 1 1 6 LYS C C 12.348 -9.337 5.944 1.00 . A A . 6 LYS C 1 1
15 30677 1 1 6 LYS CA C 11.462 -8.104 5.958 1.00 . A A . 6 LYS CA 1 1
15 30678 1 1 6 LYS CB C 10.545 -8.088 7.194 1.00 . A A . 6 LYS CB 1 1
15 30679 1 1 6 LYS CD C 10.459 -8.213 9.725 1.00 . A A . 6 LYS CD 1 1
15 30680 1 1 6 LYS CE C 11.288 -8.330 11.011 1.00 . A A . 6 LYS CE 1 1
15 30681 1 1 6 LYS CG C 11.344 -7.981 8.496 1.00 . A A . 6 LYS CG 1 1
15 30682 1 1 6 LYS H H 9.654 -8.259 4.856 1.00 . A A . 6 LYS H 1 1
15 30683 1 1 6 LYS HA H 12.108 -7.227 5.970 1.00 . A A . 6 LYS HA 1 1
15 30684 1 1 6 LYS HB2 H 9.861 -7.241 7.129 1.00 . A A . 6 LYS HB2 1 1
15 30685 1 1 6 LYS HB3 H 9.964 -9.010 7.221 1.00 . A A . 6 LYS HB3 1 1
15 30686 1 1 6 LYS HD2 H 9.729 -7.412 9.810 1.00 . A A . 6 LYS HD2 1 1
15 30687 1 1 6 LYS HD3 H 9.918 -9.148 9.593 1.00 . A A . 6 LYS HD3 1 1
15 30688 1 1 6 LYS HE2 H 10.618 -8.481 11.858 1.00 . A A . 6 LYS HE2 1 1
15 30689 1 1 6 LYS HE3 H 11.935 -9.207 10.928 1.00 . A A . 6 LYS HE3 1 1
15 30690 1 1 6 LYS HG2 H 12.123 -8.735 8.508 1.00 . A A . 6 LYS HG2 1 1
15 30691 1 1 6 LYS HG3 H 11.806 -6.996 8.549 1.00 . A A . 6 LYS HG3 1 1
15 30692 1 1 6 LYS HZ1 H 12.819 -7.036 10.519 1.00 . A A . 6 LYS HZ1 1 1
15 30693 1 1 6 LYS HZ2 H 12.670 -7.235 12.104 1.00 . A A . 6 LYS HZ2 1 1
15 30694 1 1 6 LYS HZ3 H 11.565 -6.301 11.333 1.00 . A A . 6 LYS HZ3 1 1
15 30695 1 1 6 LYS N N 10.642 -8.085 4.754 1.00 . A A . 6 LYS N 1 1
15 30696 1 1 6 LYS NZ N 12.123 -7.137 11.256 1.00 . A A . 6 LYS NZ 1 1
15 30697 1 1 6 LYS O O 13.515 -9.259 6.338 1.00 . A A . 6 LYS O 1 1
15 30698 1 1 7 GLU C C 13.702 -11.609 4.503 1.00 . A A . 7 GLU C 1 1
15 30699 1 1 7 GLU CA C 12.501 -11.727 5.440 1.00 . A A . 7 GLU CA 1 1
15 30700 1 1 7 GLU CB C 11.530 -12.824 4.974 1.00 . A A . 7 GLU CB 1 1
15 30701 1 1 7 GLU CD C 11.678 -14.461 6.922 1.00 . A A . 7 GLU CD 1 1
15 30702 1 1 7 GLU CG C 11.972 -14.214 5.438 1.00 . A A . 7 GLU CG 1 1
15 30703 1 1 7 GLU H H 10.822 -10.447 5.206 1.00 . A A . 7 GLU H 1 1
15 30704 1 1 7 GLU HA H 12.880 -11.954 6.436 1.00 . A A . 7 GLU HA 1 1
15 30705 1 1 7 GLU HB2 H 10.530 -12.628 5.365 1.00 . A A . 7 GLU HB2 1 1
15 30706 1 1 7 GLU HB3 H 11.470 -12.815 3.886 1.00 . A A . 7 GLU HB3 1 1
15 30707 1 1 7 GLU HG2 H 11.439 -14.950 4.831 1.00 . A A . 7 GLU HG2 1 1
15 30708 1 1 7 GLU HG3 H 13.044 -14.329 5.268 1.00 . A A . 7 GLU HG3 1 1
15 30709 1 1 7 GLU N N 11.790 -10.465 5.510 1.00 . A A . 7 GLU N 1 1
15 30710 1 1 7 GLU O O 14.788 -12.062 4.848 1.00 . A A . 7 GLU O 1 1
15 30711 1 1 7 GLU OE1 O 11.626 -13.507 7.739 1.00 . A A . 7 GLU OE1 1 1
15 30712 1 1 7 GLU OE2 O 11.474 -15.629 7.317 1.00 . A A . 7 GLU OE2 1 1
15 30713 1 1 8 ASP C C 15.502 -9.576 2.721 1.00 . A A . 8 ASP C 1 1
15 30714 1 1 8 ASP CA C 14.566 -10.729 2.368 1.00 . A A . 8 ASP CA 1 1
15 30715 1 1 8 ASP CB C 13.911 -10.484 0.987 1.00 . A A . 8 ASP CB 1 1
15 30716 1 1 8 ASP CG C 13.599 -11.781 0.248 1.00 . A A . 8 ASP CG 1 1
15 30717 1 1 8 ASP H H 12.595 -10.596 3.172 1.00 . A A . 8 ASP H 1 1
15 30718 1 1 8 ASP HA H 15.177 -11.635 2.313 1.00 . A A . 8 ASP HA 1 1
15 30719 1 1 8 ASP HB2 H 12.992 -9.902 1.112 1.00 . A A . 8 ASP HB2 1 1
15 30720 1 1 8 ASP HB3 H 14.572 -9.906 0.343 1.00 . A A . 8 ASP HB3 1 1
15 30721 1 1 8 ASP N N 13.530 -10.921 3.373 1.00 . A A . 8 ASP N 1 1
15 30722 1 1 8 ASP O O 16.644 -9.791 3.132 1.00 . A A . 8 ASP O 1 1
15 30723 1 1 8 ASP OD1 O 14.364 -12.764 0.387 1.00 . A A . 8 ASP OD1 1 1
15 30724 1 1 8 ASP OD2 O 12.556 -11.833 -0.432 1.00 . A A . 8 ASP OD2 1 1
15 30725 1 1 9 HIS C C 14.842 -5.962 2.934 1.00 . A A . 9 HIS C 1 1
15 30726 1 1 9 HIS CA C 15.807 -7.124 2.789 1.00 . A A . 9 HIS CA 1 1
15 30727 1 1 9 HIS CB C 16.843 -6.885 1.668 1.00 . A A . 9 HIS CB 1 1
15 30728 1 1 9 HIS CD2 C 17.233 -7.427 -0.806 1.00 . A A . 9 HIS CD2 1 1
15 30729 1 1 9 HIS CE1 C 15.149 -7.671 -1.500 1.00 . A A . 9 HIS CE1 1 1
15 30730 1 1 9 HIS CG C 16.401 -7.170 0.248 1.00 . A A . 9 HIS CG 1 1
15 30731 1 1 9 HIS H H 14.094 -8.224 2.222 1.00 . A A . 9 HIS H 1 1
15 30732 1 1 9 HIS HA H 16.352 -7.217 3.714 1.00 . A A . 9 HIS HA 1 1
15 30733 1 1 9 HIS HB2 H 17.197 -5.856 1.729 1.00 . A A . 9 HIS HB2 1 1
15 30734 1 1 9 HIS HB3 H 17.701 -7.525 1.873 1.00 . A A . 9 HIS HB3 1 1
15 30735 1 1 9 HIS HD1 H 14.283 -7.244 0.365 1.00 . A A . 9 HIS HD1 1 1
15 30736 1 1 9 HIS HD2 H 18.314 -7.448 -0.787 1.00 . A A . 9 HIS HD2 1 1
15 30737 1 1 9 HIS HE1 H 14.285 -7.911 -2.109 1.00 . A A . 9 HIS HE1 1 1
15 30738 1 1 9 HIS N N 15.046 -8.339 2.542 1.00 . A A . 9 HIS N 1 1
15 30739 1 1 9 HIS ND1 N 15.107 -7.303 -0.211 1.00 . A A . 9 HIS ND1 1 1
15 30740 1 1 9 HIS NE2 N 16.424 -7.704 -1.910 1.00 . A A . 9 HIS NE2 1 1
15 30741 1 1 9 HIS O O 14.126 -5.648 1.977 1.00 . A A . 9 HIS O 1 1
15 30742 1 1 10 SER C C 14.701 -2.870 4.623 1.00 . A A . 10 SER C 1 1
15 30743 1 1 10 SER CA C 13.961 -4.166 4.331 1.00 . A A . 10 SER CA 1 1
15 30744 1 1 10 SER CB C 12.929 -4.529 5.407 1.00 . A A . 10 SER CB 1 1
15 30745 1 1 10 SER H H 15.443 -5.599 4.841 1.00 . A A . 10 SER H 1 1
15 30746 1 1 10 SER HA H 13.401 -3.960 3.425 1.00 . A A . 10 SER HA 1 1
15 30747 1 1 10 SER HB2 H 12.305 -3.659 5.618 1.00 . A A . 10 SER HB2 1 1
15 30748 1 1 10 SER HB3 H 12.300 -5.321 5.008 1.00 . A A . 10 SER HB3 1 1
15 30749 1 1 10 SER HG H 13.493 -4.238 7.248 1.00 . A A . 10 SER HG 1 1
15 30750 1 1 10 SER N N 14.845 -5.291 4.087 1.00 . A A . 10 SER N 1 1
15 30751 1 1 10 SER O O 14.715 -2.024 3.743 1.00 . A A . 10 SER O 1 1
15 30752 1 1 10 SER OG O 13.524 -4.985 6.609 1.00 . A A . 10 SER OG 1 1
15 30753 1 1 11 LEU C C 16.948 -0.852 5.076 1.00 . A A . 11 LEU C 1 1
15 30754 1 1 11 LEU CA C 16.124 -1.555 6.155 1.00 . A A . 11 LEU CA 1 1
15 30755 1 1 11 LEU CB C 17.002 -1.900 7.372 1.00 . A A . 11 LEU CB 1 1
15 30756 1 1 11 LEU CD1 C 16.647 0.224 8.712 1.00 . A A . 11 LEU CD1 1 1
15 30757 1 1 11 LEU CD2 C 18.698 -1.168 9.057 1.00 . A A . 11 LEU CD2 1 1
15 30758 1 1 11 LEU CG C 17.679 -0.675 8.022 1.00 . A A . 11 LEU CG 1 1
15 30759 1 1 11 LEU H H 15.347 -3.523 6.409 1.00 . A A . 11 LEU H 1 1
15 30760 1 1 11 LEU HA H 15.358 -0.856 6.481 1.00 . A A . 11 LEU HA 1 1
15 30761 1 1 11 LEU HB2 H 16.385 -2.396 8.124 1.00 . A A . 11 LEU HB2 1 1
15 30762 1 1 11 LEU HB3 H 17.776 -2.600 7.052 1.00 . A A . 11 LEU HB3 1 1
15 30763 1 1 11 LEU HD11 H 15.992 0.677 7.968 1.00 . A A . 11 LEU HD11 1 1
15 30764 1 1 11 LEU HD12 H 17.152 1.030 9.242 1.00 . A A . 11 LEU HD12 1 1
15 30765 1 1 11 LEU HD13 H 16.047 -0.350 9.416 1.00 . A A . 11 LEU HD13 1 1
15 30766 1 1 11 LEU HD21 H 19.442 -1.805 8.579 1.00 . A A . 11 LEU HD21 1 1
15 30767 1 1 11 LEU HD22 H 18.204 -1.709 9.861 1.00 . A A . 11 LEU HD22 1 1
15 30768 1 1 11 LEU HD23 H 19.220 -0.315 9.490 1.00 . A A . 11 LEU HD23 1 1
15 30769 1 1 11 LEU HG H 18.219 -0.096 7.272 1.00 . A A . 11 LEU HG 1 1
15 30770 1 1 11 LEU N N 15.428 -2.773 5.738 1.00 . A A . 11 LEU N 1 1
15 30771 1 1 11 LEU O O 16.695 0.299 4.733 1.00 . A A . 11 LEU O 1 1
15 30772 1 1 12 GLU C C 18.032 -0.701 2.213 1.00 . A A . 12 GLU C 1 1
15 30773 1 1 12 GLU CA C 18.804 -0.995 3.498 1.00 . A A . 12 GLU CA 1 1
15 30774 1 1 12 GLU CB C 19.965 -1.965 3.254 1.00 . A A . 12 GLU CB 1 1
15 30775 1 1 12 GLU CD C 21.836 -0.939 4.628 1.00 . A A . 12 GLU CD 1 1
15 30776 1 1 12 GLU CG C 20.883 -2.121 4.474 1.00 . A A . 12 GLU CG 1 1
15 30777 1 1 12 GLU H H 18.078 -2.496 4.846 1.00 . A A . 12 GLU H 1 1
15 30778 1 1 12 GLU HA H 19.202 -0.047 3.863 1.00 . A A . 12 GLU HA 1 1
15 30779 1 1 12 GLU HB2 H 19.542 -2.937 3.022 1.00 . A A . 12 GLU HB2 1 1
15 30780 1 1 12 GLU HB3 H 20.552 -1.633 2.396 1.00 . A A . 12 GLU HB3 1 1
15 30781 1 1 12 GLU HG2 H 20.302 -2.259 5.388 1.00 . A A . 12 GLU HG2 1 1
15 30782 1 1 12 GLU HG3 H 21.476 -3.020 4.334 1.00 . A A . 12 GLU HG3 1 1
15 30783 1 1 12 GLU N N 17.928 -1.555 4.521 1.00 . A A . 12 GLU N 1 1
15 30784 1 1 12 GLU O O 18.072 0.403 1.673 1.00 . A A . 12 GLU O 1 1
15 30785 1 1 12 GLU OE1 O 23.013 -1.084 4.226 1.00 . A A . 12 GLU OE1 1 1
15 30786 1 1 12 GLU OE2 O 21.401 0.114 5.142 1.00 . A A . 12 GLU OE2 1 1
15 30787 1 1 13 HIS C C 15.540 -0.447 0.544 1.00 . A A . 13 HIS C 1 1
15 30788 1 1 13 HIS CA C 16.496 -1.651 0.529 1.00 . A A . 13 HIS CA 1 1
15 30789 1 1 13 HIS CB C 15.787 -3.010 0.345 1.00 . A A . 13 HIS CB 1 1
15 30790 1 1 13 HIS CD2 C 14.973 -2.540 -2.017 1.00 . A A . 13 HIS CD2 1 1
15 30791 1 1 13 HIS CE1 C 15.501 -4.411 -3.038 1.00 . A A . 13 HIS CE1 1 1
15 30792 1 1 13 HIS CG C 15.559 -3.359 -1.102 1.00 . A A . 13 HIS CG 1 1
15 30793 1 1 13 HIS H H 17.320 -2.572 2.262 1.00 . A A . 13 HIS H 1 1
15 30794 1 1 13 HIS HA H 17.191 -1.507 -0.301 1.00 . A A . 13 HIS HA 1 1
15 30795 1 1 13 HIS HB2 H 16.390 -3.805 0.780 1.00 . A A . 13 HIS HB2 1 1
15 30796 1 1 13 HIS HB3 H 14.830 -3.006 0.870 1.00 . A A . 13 HIS HB3 1 1
15 30797 1 1 13 HIS HD1 H 16.320 -5.383 -1.407 1.00 . A A . 13 HIS HD1 1 1
15 30798 1 1 13 HIS HD2 H 14.557 -1.571 -1.796 1.00 . A A . 13 HIS HD2 1 1
15 30799 1 1 13 HIS HE1 H 15.624 -5.182 -3.789 1.00 . A A . 13 HIS HE1 1 1
15 30800 1 1 13 HIS N N 17.289 -1.705 1.745 1.00 . A A . 13 HIS N 1 1
15 30801 1 1 13 HIS ND1 N 15.881 -4.533 -1.755 1.00 . A A . 13 HIS ND1 1 1
15 30802 1 1 13 HIS NE2 N 14.926 -3.211 -3.240 1.00 . A A . 13 HIS NE2 1 1
15 30803 1 1 13 HIS O O 15.456 0.309 -0.423 1.00 . A A . 13 HIS O 1 1
15 30804 1 1 14 ARG C C 14.597 2.135 1.899 1.00 . A A . 14 ARG C 1 1
15 30805 1 1 14 ARG CA C 13.846 0.819 1.796 1.00 . A A . 14 ARG CA 1 1
15 30806 1 1 14 ARG CB C 12.954 0.620 3.027 1.00 . A A . 14 ARG CB 1 1
15 30807 1 1 14 ARG CD C 10.902 -0.367 1.814 1.00 . A A . 14 ARG CD 1 1
15 30808 1 1 14 ARG CG C 11.921 -0.521 2.955 1.00 . A A . 14 ARG CG 1 1
15 30809 1 1 14 ARG CZ C 11.525 -2.241 0.277 1.00 . A A . 14 ARG CZ 1 1
15 30810 1 1 14 ARG H H 14.902 -0.928 2.400 1.00 . A A . 14 ARG H 1 1
15 30811 1 1 14 ARG HA H 13.228 0.883 0.906 1.00 . A A . 14 ARG HA 1 1
15 30812 1 1 14 ARG HB2 H 13.604 0.442 3.882 1.00 . A A . 14 ARG HB2 1 1
15 30813 1 1 14 ARG HB3 H 12.414 1.551 3.204 1.00 . A A . 14 ARG HB3 1 1
15 30814 1 1 14 ARG HD2 H 9.976 -0.864 2.085 1.00 . A A . 14 ARG HD2 1 1
15 30815 1 1 14 ARG HD3 H 10.667 0.688 1.687 1.00 . A A . 14 ARG HD3 1 1
15 30816 1 1 14 ARG HE H 11.717 -0.244 -0.117 1.00 . A A . 14 ARG HE 1 1
15 30817 1 1 14 ARG HG2 H 12.427 -1.480 2.869 1.00 . A A . 14 ARG HG2 1 1
15 30818 1 1 14 ARG HG3 H 11.369 -0.532 3.896 1.00 . A A . 14 ARG HG3 1 1
15 30819 1 1 14 ARG HH11 H 10.608 -2.958 1.986 1.00 . A A . 14 ARG HH11 1 1
15 30820 1 1 14 ARG HH12 H 11.186 -4.146 0.840 1.00 . A A . 14 ARG HH12 1 1
15 30821 1 1 14 ARG HH21 H 12.316 -2.096 -1.666 1.00 . A A . 14 ARG HH21 1 1
15 30822 1 1 14 ARG HH22 H 12.270 -3.655 -0.948 1.00 . A A . 14 ARG HH22 1 1
15 30823 1 1 14 ARG N N 14.787 -0.277 1.630 1.00 . A A . 14 ARG N 1 1
15 30824 1 1 14 ARG NE N 11.386 -0.933 0.543 1.00 . A A . 14 ARG NE 1 1
15 30825 1 1 14 ARG NH1 N 11.114 -3.173 1.126 1.00 . A A . 14 ARG NH1 1 1
15 30826 1 1 14 ARG NH2 N 12.084 -2.655 -0.849 1.00 . A A . 14 ARG NH2 1 1
15 30827 1 1 14 ARG O O 14.093 3.099 1.337 1.00 . A A . 14 ARG O 1 1
15 30828 1 1 15 CYS C C 16.913 3.989 1.350 1.00 . A A . 15 CYS C 1 1
15 30829 1 1 15 CYS CA C 16.525 3.428 2.724 1.00 . A A . 15 CYS CA 1 1
15 30830 1 1 15 CYS CB C 17.766 3.149 3.588 1.00 . A A . 15 CYS CB 1 1
15 30831 1 1 15 CYS H H 16.107 1.372 3.036 1.00 . A A . 15 CYS H 1 1
15 30832 1 1 15 CYS HA H 15.900 4.164 3.222 1.00 . A A . 15 CYS HA 1 1
15 30833 1 1 15 CYS HB2 H 17.488 2.560 4.462 1.00 . A A . 15 CYS HB2 1 1
15 30834 1 1 15 CYS HB3 H 18.511 2.592 3.014 1.00 . A A . 15 CYS HB3 1 1
15 30835 1 1 15 CYS HG H 17.850 4.705 5.351 1.00 . A A . 15 CYS HG 1 1
15 30836 1 1 15 CYS N N 15.742 2.205 2.585 1.00 . A A . 15 CYS N 1 1
15 30837 1 1 15 CYS O O 16.599 5.133 1.020 1.00 . A A . 15 CYS O 1 1
15 30838 1 1 15 CYS SG S 18.488 4.703 4.169 1.00 . A A . 15 CYS SG 1 1
15 30839 1 1 16 VAL C C 16.864 3.958 -1.659 1.00 . A A . 16 VAL C 1 1
15 30840 1 1 16 VAL CA C 18.036 3.488 -0.798 1.00 . A A . 16 VAL CA 1 1
15 30841 1 1 16 VAL CB C 18.698 2.215 -1.380 1.00 . A A . 16 VAL CB 1 1
15 30842 1 1 16 VAL CG1 C 18.991 2.327 -2.883 1.00 . A A . 16 VAL CG1 1 1
15 30843 1 1 16 VAL CG2 C 19.996 1.862 -0.637 1.00 . A A . 16 VAL CG2 1 1
15 30844 1 1 16 VAL H H 17.774 2.236 0.901 1.00 . A A . 16 VAL H 1 1
15 30845 1 1 16 VAL HA H 18.762 4.295 -0.731 1.00 . A A . 16 VAL HA 1 1
15 30846 1 1 16 VAL HB H 18.013 1.376 -1.251 1.00 . A A . 16 VAL HB 1 1
15 30847 1 1 16 VAL HG11 H 19.542 1.449 -3.223 1.00 . A A . 16 VAL HG11 1 1
15 30848 1 1 16 VAL HG12 H 18.049 2.356 -3.431 1.00 . A A . 16 VAL HG12 1 1
15 30849 1 1 16 VAL HG13 H 19.559 3.235 -3.085 1.00 . A A . 16 VAL HG13 1 1
15 30850 1 1 16 VAL HG21 H 20.718 2.664 -0.729 1.00 . A A . 16 VAL HG21 1 1
15 30851 1 1 16 VAL HG22 H 19.809 1.709 0.423 1.00 . A A . 16 VAL HG22 1 1
15 30852 1 1 16 VAL HG23 H 20.420 0.940 -1.034 1.00 . A A . 16 VAL HG23 1 1
15 30853 1 1 16 VAL N N 17.567 3.157 0.541 1.00 . A A . 16 VAL N 1 1
15 30854 1 1 16 VAL O O 16.910 5.009 -2.310 1.00 . A A . 16 VAL O 1 1
15 30855 1 1 17 GLU C C 13.913 4.756 -1.923 1.00 . A A . 17 GLU C 1 1
15 30856 1 1 17 GLU CA C 14.595 3.481 -2.386 1.00 . A A . 17 GLU CA 1 1
15 30857 1 1 17 GLU CB C 13.652 2.293 -2.270 1.00 . A A . 17 GLU CB 1 1
15 30858 1 1 17 GLU CD C 13.623 1.415 -4.621 1.00 . A A . 17 GLU CD 1 1
15 30859 1 1 17 GLU CG C 14.098 1.158 -3.194 1.00 . A A . 17 GLU CG 1 1
15 30860 1 1 17 GLU H H 15.796 2.334 -1.070 1.00 . A A . 17 GLU H 1 1
15 30861 1 1 17 GLU HA H 14.876 3.619 -3.432 1.00 . A A . 17 GLU HA 1 1
15 30862 1 1 17 GLU HB2 H 13.632 1.944 -1.240 1.00 . A A . 17 GLU HB2 1 1
15 30863 1 1 17 GLU HB3 H 12.641 2.602 -2.534 1.00 . A A . 17 GLU HB3 1 1
15 30864 1 1 17 GLU HG2 H 15.179 1.025 -3.161 1.00 . A A . 17 GLU HG2 1 1
15 30865 1 1 17 GLU HG3 H 13.639 0.248 -2.823 1.00 . A A . 17 GLU HG3 1 1
15 30866 1 1 17 GLU N N 15.781 3.190 -1.620 1.00 . A A . 17 GLU N 1 1
15 30867 1 1 17 GLU O O 13.476 5.522 -2.776 1.00 . A A . 17 GLU O 1 1
15 30868 1 1 17 GLU OE1 O 12.383 1.442 -4.789 1.00 . A A . 17 GLU OE1 1 1
15 30869 1 1 17 GLU OE2 O 14.473 1.637 -5.515 1.00 . A A . 17 GLU OE2 1 1
15 30870 1 1 18 SER C C 13.913 7.416 -0.633 1.00 . A A . 18 SER C 1 1
15 30871 1 1 18 SER CA C 13.130 6.209 -0.142 1.00 . A A . 18 SER CA 1 1
15 30872 1 1 18 SER CB C 12.874 6.197 1.372 1.00 . A A . 18 SER CB 1 1
15 30873 1 1 18 SER H H 14.153 4.374 0.090 1.00 . A A . 18 SER H 1 1
15 30874 1 1 18 SER HA H 12.148 6.248 -0.615 1.00 . A A . 18 SER HA 1 1
15 30875 1 1 18 SER HB2 H 12.184 7.007 1.592 1.00 . A A . 18 SER HB2 1 1
15 30876 1 1 18 SER HB3 H 12.394 5.263 1.652 1.00 . A A . 18 SER HB3 1 1
15 30877 1 1 18 SER HG H 13.743 6.992 2.878 1.00 . A A . 18 SER HG 1 1
15 30878 1 1 18 SER N N 13.783 5.003 -0.616 1.00 . A A . 18 SER N 1 1
15 30879 1 1 18 SER O O 13.291 8.325 -1.174 1.00 . A A . 18 SER O 1 1
15 30880 1 1 18 SER OG O 14.016 6.374 2.177 1.00 . A A . 18 SER OG 1 1
15 30881 1 1 19 ALA C C 15.751 8.793 -2.517 1.00 . A A . 19 ALA C 1 1
15 30882 1 1 19 ALA CA C 16.060 8.508 -1.038 1.00 . A A . 19 ALA CA 1 1
15 30883 1 1 19 ALA CB C 17.548 8.203 -0.826 1.00 . A A . 19 ALA CB 1 1
15 30884 1 1 19 ALA H H 15.704 6.600 -0.099 1.00 . A A . 19 ALA H 1 1
15 30885 1 1 19 ALA HA H 15.801 9.393 -0.452 1.00 . A A . 19 ALA HA 1 1
15 30886 1 1 19 ALA HB1 H 17.738 8.002 0.227 1.00 . A A . 19 ALA HB1 1 1
15 30887 1 1 19 ALA HB2 H 17.850 7.332 -1.408 1.00 . A A . 19 ALA HB2 1 1
15 30888 1 1 19 ALA HB3 H 18.141 9.065 -1.131 1.00 . A A . 19 ALA HB3 1 1
15 30889 1 1 19 ALA N N 15.252 7.390 -0.568 1.00 . A A . 19 ALA N 1 1
15 30890 1 1 19 ALA O O 15.447 9.932 -2.885 1.00 . A A . 19 ALA O 1 1
15 30891 1 1 20 LYS C C 14.081 8.391 -5.053 1.00 . A A . 20 LYS C 1 1
15 30892 1 1 20 LYS CA C 15.513 7.931 -4.801 1.00 . A A . 20 LYS CA 1 1
15 30893 1 1 20 LYS CB C 15.784 6.639 -5.587 1.00 . A A . 20 LYS CB 1 1
15 30894 1 1 20 LYS CD C 17.574 5.048 -6.435 1.00 . A A . 20 LYS CD 1 1
15 30895 1 1 20 LYS CE C 18.689 4.218 -5.805 1.00 . A A . 20 LYS CE 1 1
15 30896 1 1 20 LYS CG C 17.265 6.251 -5.540 1.00 . A A . 20 LYS CG 1 1
15 30897 1 1 20 LYS H H 16.037 6.844 -3.001 1.00 . A A . 20 LYS H 1 1
15 30898 1 1 20 LYS HA H 16.174 8.713 -5.183 1.00 . A A . 20 LYS HA 1 1
15 30899 1 1 20 LYS HB2 H 15.178 5.825 -5.183 1.00 . A A . 20 LYS HB2 1 1
15 30900 1 1 20 LYS HB3 H 15.500 6.802 -6.629 1.00 . A A . 20 LYS HB3 1 1
15 30901 1 1 20 LYS HD2 H 16.695 4.413 -6.540 1.00 . A A . 20 LYS HD2 1 1
15 30902 1 1 20 LYS HD3 H 17.872 5.408 -7.419 1.00 . A A . 20 LYS HD3 1 1
15 30903 1 1 20 LYS HE2 H 19.330 4.860 -5.200 1.00 . A A . 20 LYS HE2 1 1
15 30904 1 1 20 LYS HE3 H 18.211 3.474 -5.165 1.00 . A A . 20 LYS HE3 1 1
15 30905 1 1 20 LYS HG2 H 17.873 7.090 -5.876 1.00 . A A . 20 LYS HG2 1 1
15 30906 1 1 20 LYS HG3 H 17.537 6.022 -4.512 1.00 . A A . 20 LYS HG3 1 1
15 30907 1 1 20 LYS HZ1 H 20.035 4.204 -7.369 1.00 . A A . 20 LYS HZ1 1 1
15 30908 1 1 20 LYS HZ2 H 18.928 2.984 -7.440 1.00 . A A . 20 LYS HZ2 1 1
15 30909 1 1 20 LYS HZ3 H 20.204 2.941 -6.382 1.00 . A A . 20 LYS HZ3 1 1
15 30910 1 1 20 LYS N N 15.785 7.758 -3.370 1.00 . A A . 20 LYS N 1 1
15 30911 1 1 20 LYS NZ N 19.507 3.534 -6.817 1.00 . A A . 20 LYS NZ 1 1
15 30912 1 1 20 LYS O O 13.867 9.340 -5.804 1.00 . A A . 20 LYS O 1 1
15 30913 1 1 21 ILE C C 11.429 9.515 -4.153 1.00 . A A . 21 ILE C 1 1
15 30914 1 1 21 ILE CA C 11.686 8.088 -4.628 1.00 . A A . 21 ILE CA 1 1
15 30915 1 1 21 ILE CB C 10.795 7.054 -3.901 1.00 . A A . 21 ILE CB 1 1
15 30916 1 1 21 ILE CD1 C 10.457 4.504 -3.714 1.00 . A A . 21 ILE CD1 1 1
15 30917 1 1 21 ILE CG1 C 10.908 5.673 -4.596 1.00 . A A . 21 ILE CG1 1 1
15 30918 1 1 21 ILE CG2 C 9.317 7.494 -3.843 1.00 . A A . 21 ILE CG2 1 1
15 30919 1 1 21 ILE H H 13.317 6.972 -3.827 1.00 . A A . 21 ILE H 1 1
15 30920 1 1 21 ILE HA H 11.464 8.051 -5.697 1.00 . A A . 21 ILE HA 1 1
15 30921 1 1 21 ILE HB H 11.154 6.979 -2.876 1.00 . A A . 21 ILE HB 1 1
15 30922 1 1 21 ILE HD11 H 10.613 3.567 -4.249 1.00 . A A . 21 ILE HD11 1 1
15 30923 1 1 21 ILE HD12 H 11.030 4.486 -2.788 1.00 . A A . 21 ILE HD12 1 1
15 30924 1 1 21 ILE HD13 H 9.405 4.598 -3.473 1.00 . A A . 21 ILE HD13 1 1
15 30925 1 1 21 ILE HG12 H 10.319 5.679 -5.512 1.00 . A A . 21 ILE HG12 1 1
15 30926 1 1 21 ILE HG13 H 11.941 5.477 -4.882 1.00 . A A . 21 ILE HG13 1 1
15 30927 1 1 21 ILE HG21 H 8.950 7.696 -4.848 1.00 . A A . 21 ILE HG21 1 1
15 30928 1 1 21 ILE HG22 H 8.706 6.728 -3.374 1.00 . A A . 21 ILE HG22 1 1
15 30929 1 1 21 ILE HG23 H 9.212 8.403 -3.250 1.00 . A A . 21 ILE HG23 1 1
15 30930 1 1 21 ILE N N 13.090 7.747 -4.442 1.00 . A A . 21 ILE N 1 1
15 30931 1 1 21 ILE O O 10.771 10.249 -4.873 1.00 . A A . 21 ILE O 1 1
15 30932 1 1 22 ARG C C 12.424 12.322 -3.428 1.00 . A A . 22 ARG C 1 1
15 30933 1 1 22 ARG CA C 11.790 11.302 -2.492 1.00 . A A . 22 ARG CA 1 1
15 30934 1 1 22 ARG CB C 12.404 11.399 -1.082 1.00 . A A . 22 ARG CB 1 1
15 30935 1 1 22 ARG CD C 10.527 11.511 0.663 1.00 . A A . 22 ARG CD 1 1
15 30936 1 1 22 ARG CG C 11.595 10.642 -0.007 1.00 . A A . 22 ARG CG 1 1
15 30937 1 1 22 ARG CZ C 11.294 12.551 2.823 1.00 . A A . 22 ARG CZ 1 1
15 30938 1 1 22 ARG H H 12.521 9.304 -2.455 1.00 . A A . 22 ARG H 1 1
15 30939 1 1 22 ARG HA H 10.720 11.522 -2.437 1.00 . A A . 22 ARG HA 1 1
15 30940 1 1 22 ARG HB2 H 13.412 10.984 -1.108 1.00 . A A . 22 ARG HB2 1 1
15 30941 1 1 22 ARG HB3 H 12.498 12.449 -0.800 1.00 . A A . 22 ARG HB3 1 1
15 30942 1 1 22 ARG HD2 H 9.898 11.973 -0.100 1.00 . A A . 22 ARG HD2 1 1
15 30943 1 1 22 ARG HD3 H 9.888 10.879 1.281 1.00 . A A . 22 ARG HD3 1 1
15 30944 1 1 22 ARG HE H 11.310 13.448 1.023 1.00 . A A . 22 ARG HE 1 1
15 30945 1 1 22 ARG HG2 H 11.110 9.771 -0.449 1.00 . A A . 22 ARG HG2 1 1
15 30946 1 1 22 ARG HG3 H 12.279 10.280 0.762 1.00 . A A . 22 ARG HG3 1 1
15 30947 1 1 22 ARG HH11 H 10.845 10.577 3.089 1.00 . A A . 22 ARG HH11 1 1
15 30948 1 1 22 ARG HH12 H 11.013 11.475 4.567 1.00 . A A . 22 ARG HH12 1 1
15 30949 1 1 22 ARG HH21 H 11.912 14.458 2.798 1.00 . A A . 22 ARG HH21 1 1
15 30950 1 1 22 ARG HH22 H 11.839 13.739 4.417 1.00 . A A . 22 ARG HH22 1 1
15 30951 1 1 22 ARG N N 11.981 9.950 -3.019 1.00 . A A . 22 ARG N 1 1
15 30952 1 1 22 ARG NE N 11.127 12.567 1.494 1.00 . A A . 22 ARG NE 1 1
15 30953 1 1 22 ARG NH1 N 11.057 11.461 3.549 1.00 . A A . 22 ARG NH1 1 1
15 30954 1 1 22 ARG NH2 N 11.715 13.666 3.407 1.00 . A A . 22 ARG NH2 1 1
15 30955 1 1 22 ARG O O 11.903 13.424 -3.568 1.00 . A A . 22 ARG O 1 1
15 30956 1 1 23 ALA C C 13.449 12.966 -6.306 1.00 . A A . 23 ALA C 1 1
15 30957 1 1 23 ALA CA C 14.221 12.849 -4.991 1.00 . A A . 23 ALA CA 1 1
15 30958 1 1 23 ALA CB C 15.661 12.366 -5.200 1.00 . A A . 23 ALA CB 1 1
15 30959 1 1 23 ALA H H 13.928 11.040 -3.906 1.00 . A A . 23 ALA H 1 1
15 30960 1 1 23 ALA HA H 14.256 13.846 -4.557 1.00 . A A . 23 ALA HA 1 1
15 30961 1 1 23 ALA HB1 H 16.174 13.041 -5.883 1.00 . A A . 23 ALA HB1 1 1
15 30962 1 1 23 ALA HB2 H 16.201 12.367 -4.255 1.00 . A A . 23 ALA HB2 1 1
15 30963 1 1 23 ALA HB3 H 15.666 11.358 -5.614 1.00 . A A . 23 ALA HB3 1 1
15 30964 1 1 23 ALA N N 13.542 11.964 -4.066 1.00 . A A . 23 ALA N 1 1
15 30965 1 1 23 ALA O O 13.280 14.077 -6.807 1.00 . A A . 23 ALA O 1 1
15 30966 1 1 24 LYS C C 10.810 12.392 -7.985 1.00 . A A . 24 LYS C 1 1
15 30967 1 1 24 LYS CA C 12.249 11.920 -8.152 1.00 . A A . 24 LYS CA 1 1
15 30968 1 1 24 LYS CB C 12.187 10.548 -8.830 1.00 . A A . 24 LYS CB 1 1
15 30969 1 1 24 LYS CD C 13.303 8.904 -10.302 1.00 . A A . 24 LYS CD 1 1
15 30970 1 1 24 LYS CE C 14.553 8.073 -10.565 1.00 . A A . 24 LYS CE 1 1
15 30971 1 1 24 LYS CG C 13.548 9.992 -9.258 1.00 . A A . 24 LYS CG 1 1
15 30972 1 1 24 LYS H H 13.151 10.958 -6.435 1.00 . A A . 24 LYS H 1 1
15 30973 1 1 24 LYS HA H 12.768 12.615 -8.814 1.00 . A A . 24 LYS HA 1 1
15 30974 1 1 24 LYS HB2 H 11.703 9.827 -8.167 1.00 . A A . 24 LYS HB2 1 1
15 30975 1 1 24 LYS HB3 H 11.562 10.655 -9.722 1.00 . A A . 24 LYS HB3 1 1
15 30976 1 1 24 LYS HD2 H 12.517 8.235 -9.947 1.00 . A A . 24 LYS HD2 1 1
15 30977 1 1 24 LYS HD3 H 12.972 9.377 -11.230 1.00 . A A . 24 LYS HD3 1 1
15 30978 1 1 24 LYS HE2 H 15.416 8.726 -10.700 1.00 . A A . 24 LYS HE2 1 1
15 30979 1 1 24 LYS HE3 H 14.735 7.437 -9.697 1.00 . A A . 24 LYS HE3 1 1
15 30980 1 1 24 LYS HG2 H 14.157 10.780 -9.703 1.00 . A A . 24 LYS HG2 1 1
15 30981 1 1 24 LYS HG3 H 14.068 9.575 -8.396 1.00 . A A . 24 LYS HG3 1 1
15 30982 1 1 24 LYS HZ1 H 15.096 6.519 -11.804 1.00 . A A . 24 LYS HZ1 1 1
15 30983 1 1 24 LYS HZ2 H 14.421 7.792 -12.610 1.00 . A A . 24 LYS HZ2 1 1
15 30984 1 1 24 LYS HZ3 H 13.457 6.800 -11.747 1.00 . A A . 24 LYS HZ3 1 1
15 30985 1 1 24 LYS N N 12.982 11.854 -6.887 1.00 . A A . 24 LYS N 1 1
15 30986 1 1 24 LYS NZ N 14.378 7.232 -11.761 1.00 . A A . 24 LYS NZ 1 1
15 30987 1 1 24 LYS O O 10.351 13.241 -8.756 1.00 . A A . 24 LYS O 1 1
15 30988 1 1 25 TYR C C 8.603 12.545 -5.214 1.00 . A A . 25 TYR C 1 1
15 30989 1 1 25 TYR CA C 8.719 12.068 -6.671 1.00 . A A . 25 TYR CA 1 1
15 30990 1 1 25 TYR CB C 7.949 10.763 -6.938 1.00 . A A . 25 TYR CB 1 1
15 30991 1 1 25 TYR CD1 C 8.554 8.815 -8.490 1.00 . A A . 25 TYR CD1 1 1
15 30992 1 1 25 TYR CD2 C 7.799 10.925 -9.449 1.00 . A A . 25 TYR CD2 1 1
15 30993 1 1 25 TYR CE1 C 8.637 8.260 -9.785 1.00 . A A . 25 TYR CE1 1 1
15 30994 1 1 25 TYR CE2 C 7.891 10.381 -10.739 1.00 . A A . 25 TYR CE2 1 1
15 30995 1 1 25 TYR CG C 8.121 10.151 -8.321 1.00 . A A . 25 TYR CG 1 1
15 30996 1 1 25 TYR CZ C 8.287 9.040 -10.912 1.00 . A A . 25 TYR CZ 1 1
15 30997 1 1 25 TYR H H 10.557 11.139 -6.404 1.00 . A A . 25 TYR H 1 1
15 30998 1 1 25 TYR HA H 8.309 12.833 -7.329 1.00 . A A . 25 TYR HA 1 1
15 30999 1 1 25 TYR HB2 H 8.231 10.020 -6.193 1.00 . A A . 25 TYR HB2 1 1
15 31000 1 1 25 TYR HB3 H 6.897 10.995 -6.809 1.00 . A A . 25 TYR HB3 1 1
15 31001 1 1 25 TYR HD1 H 8.801 8.187 -7.638 1.00 . A A . 25 TYR HD1 1 1
15 31002 1 1 25 TYR HD2 H 7.468 11.946 -9.334 1.00 . A A . 25 TYR HD2 1 1
15 31003 1 1 25 TYR HE1 H 8.929 7.228 -9.920 1.00 . A A . 25 TYR HE1 1 1
15 31004 1 1 25 TYR HE2 H 7.627 10.987 -11.592 1.00 . A A . 25 TYR HE2 1 1
15 31005 1 1 25 TYR HH H 8.114 7.555 -12.207 1.00 . A A . 25 TYR HH 1 1
15 31006 1 1 25 TYR N N 10.111 11.825 -7.004 1.00 . A A . 25 TYR N 1 1
15 31007 1 1 25 TYR O O 8.263 11.759 -4.328 1.00 . A A . 25 TYR O 1 1
15 31008 1 1 25 TYR OH O 8.304 8.515 -12.168 1.00 . A A . 25 TYR OH 1 1
15 31009 1 1 26 PRO C C 7.379 14.539 -3.074 1.00 . A A . 26 PRO C 1 1
15 31010 1 1 26 PRO CA C 8.811 14.390 -3.587 1.00 . A A . 26 PRO CA 1 1
15 31011 1 1 26 PRO CB C 9.483 15.756 -3.701 1.00 . A A . 26 PRO CB 1 1
15 31012 1 1 26 PRO CD C 9.267 14.840 -5.894 1.00 . A A . 26 PRO CD 1 1
15 31013 1 1 26 PRO CG C 9.236 16.167 -5.145 1.00 . A A . 26 PRO CG 1 1
15 31014 1 1 26 PRO HA H 9.371 13.766 -2.891 1.00 . A A . 26 PRO HA 1 1
15 31015 1 1 26 PRO HB2 H 9.049 16.474 -3.010 1.00 . A A . 26 PRO HB2 1 1
15 31016 1 1 26 PRO HB3 H 10.553 15.655 -3.534 1.00 . A A . 26 PRO HB3 1 1
15 31017 1 1 26 PRO HD2 H 8.530 14.862 -6.695 1.00 . A A . 26 PRO HD2 1 1
15 31018 1 1 26 PRO HD3 H 10.275 14.640 -6.265 1.00 . A A . 26 PRO HD3 1 1
15 31019 1 1 26 PRO HG2 H 8.242 16.602 -5.229 1.00 . A A . 26 PRO HG2 1 1
15 31020 1 1 26 PRO HG3 H 9.999 16.856 -5.506 1.00 . A A . 26 PRO HG3 1 1
15 31021 1 1 26 PRO N N 8.878 13.828 -4.932 1.00 . A A . 26 PRO N 1 1
15 31022 1 1 26 PRO O O 7.169 14.731 -1.873 1.00 . A A . 26 PRO O 1 1
15 31023 1 1 27 ASP C C 4.287 13.165 -3.791 1.00 . A A . 27 ASP C 1 1
15 31024 1 1 27 ASP CA C 4.973 14.535 -3.683 1.00 . A A . 27 ASP CA 1 1
15 31025 1 1 27 ASP CB C 4.289 15.699 -4.452 1.00 . A A . 27 ASP CB 1 1
15 31026 1 1 27 ASP CG C 5.189 16.491 -5.406 1.00 . A A . 27 ASP CG 1 1
15 31027 1 1 27 ASP H H 6.646 14.269 -4.934 1.00 . A A . 27 ASP H 1 1
15 31028 1 1 27 ASP HA H 4.876 14.815 -2.635 1.00 . A A . 27 ASP HA 1 1
15 31029 1 1 27 ASP HB2 H 3.433 15.339 -5.021 1.00 . A A . 27 ASP HB2 1 1
15 31030 1 1 27 ASP HB3 H 3.883 16.395 -3.711 1.00 . A A . 27 ASP HB3 1 1
15 31031 1 1 27 ASP N N 6.397 14.418 -3.966 1.00 . A A . 27 ASP N 1 1
15 31032 1 1 27 ASP O O 3.073 13.102 -3.975 1.00 . A A . 27 ASP O 1 1
15 31033 1 1 27 ASP OD1 O 5.586 15.944 -6.465 1.00 . A A . 27 ASP OD1 1 1
15 31034 1 1 27 ASP OD2 O 5.481 17.672 -5.126 1.00 . A A . 27 ASP OD2 1 1
15 31035 1 1 28 ARG C C 5.031 9.933 -2.556 1.00 . A A . 28 ARG C 1 1
15 31036 1 1 28 ARG CA C 4.512 10.684 -3.775 1.00 . A A . 28 ARG CA 1 1
15 31037 1 1 28 ARG CB C 4.831 9.923 -5.070 1.00 . A A . 28 ARG CB 1 1
15 31038 1 1 28 ARG CD C 4.328 9.661 -7.561 1.00 . A A . 28 ARG CD 1 1
15 31039 1 1 28 ARG CG C 4.144 10.531 -6.304 1.00 . A A . 28 ARG CG 1 1
15 31040 1 1 28 ARG CZ C 3.138 10.954 -9.390 1.00 . A A . 28 ARG CZ 1 1
15 31041 1 1 28 ARG H H 6.039 12.168 -3.592 1.00 . A A . 28 ARG H 1 1
15 31042 1 1 28 ARG HA H 3.436 10.740 -3.659 1.00 . A A . 28 ARG HA 1 1
15 31043 1 1 28 ARG HB2 H 5.910 9.884 -5.207 1.00 . A A . 28 ARG HB2 1 1
15 31044 1 1 28 ARG HB3 H 4.469 8.899 -4.953 1.00 . A A . 28 ARG HB3 1 1
15 31045 1 1 28 ARG HD2 H 5.311 9.842 -7.994 1.00 . A A . 28 ARG HD2 1 1
15 31046 1 1 28 ARG HD3 H 4.263 8.612 -7.271 1.00 . A A . 28 ARG HD3 1 1
15 31047 1 1 28 ARG HE H 2.664 9.112 -8.763 1.00 . A A . 28 ARG HE 1 1
15 31048 1 1 28 ARG HG2 H 3.087 10.632 -6.086 1.00 . A A . 28 ARG HG2 1 1
15 31049 1 1 28 ARG HG3 H 4.549 11.520 -6.490 1.00 . A A . 28 ARG HG3 1 1
15 31050 1 1 28 ARG HH11 H 4.609 12.143 -8.583 1.00 . A A . 28 ARG HH11 1 1
15 31051 1 1 28 ARG HH12 H 3.731 12.863 -9.871 1.00 . A A . 28 ARG HH12 1 1
15 31052 1 1 28 ARG HH21 H 1.627 10.082 -10.449 1.00 . A A . 28 ARG HH21 1 1
15 31053 1 1 28 ARG HH22 H 1.954 11.722 -10.891 1.00 . A A . 28 ARG HH22 1 1
15 31054 1 1 28 ARG N N 5.043 12.054 -3.740 1.00 . A A . 28 ARG N 1 1
15 31055 1 1 28 ARG NE N 3.294 9.890 -8.588 1.00 . A A . 28 ARG NE 1 1
15 31056 1 1 28 ARG NH1 N 3.917 12.025 -9.310 1.00 . A A . 28 ARG NH1 1 1
15 31057 1 1 28 ARG NH2 N 2.175 10.923 -10.291 1.00 . A A . 28 ARG NH2 1 1
15 31058 1 1 28 ARG O O 6.167 10.147 -2.128 1.00 . A A . 28 ARG O 1 1
15 31059 1 1 29 VAL C C 4.632 6.710 -1.251 1.00 . A A . 29 VAL C 1 1
15 31060 1 1 29 VAL CA C 4.552 8.201 -0.861 1.00 . A A . 29 VAL CA 1 1
15 31061 1 1 29 VAL CB C 3.561 8.518 0.289 1.00 . A A . 29 VAL CB 1 1
15 31062 1 1 29 VAL CG1 C 3.504 10.030 0.561 1.00 . A A . 29 VAL CG1 1 1
15 31063 1 1 29 VAL CG2 C 2.112 8.068 0.069 1.00 . A A . 29 VAL CG2 1 1
15 31064 1 1 29 VAL H H 3.307 8.858 -2.423 1.00 . A A . 29 VAL H 1 1
15 31065 1 1 29 VAL HA H 5.524 8.526 -0.499 1.00 . A A . 29 VAL HA 1 1
15 31066 1 1 29 VAL HB H 3.927 8.020 1.186 1.00 . A A . 29 VAL HB 1 1
15 31067 1 1 29 VAL HG11 H 2.889 10.228 1.439 1.00 . A A . 29 VAL HG11 1 1
15 31068 1 1 29 VAL HG12 H 4.509 10.407 0.742 1.00 . A A . 29 VAL HG12 1 1
15 31069 1 1 29 VAL HG13 H 3.073 10.566 -0.286 1.00 . A A . 29 VAL HG13 1 1
15 31070 1 1 29 VAL HG21 H 1.519 8.270 0.962 1.00 . A A . 29 VAL HG21 1 1
15 31071 1 1 29 VAL HG22 H 1.674 8.609 -0.767 1.00 . A A . 29 VAL HG22 1 1
15 31072 1 1 29 VAL HG23 H 2.071 6.998 -0.124 1.00 . A A . 29 VAL HG23 1 1
15 31073 1 1 29 VAL N N 4.233 9.001 -2.035 1.00 . A A . 29 VAL N 1 1
15 31074 1 1 29 VAL O O 3.752 6.222 -1.973 1.00 . A A . 29 VAL O 1 1
15 31075 1 1 30 PRO C C 5.041 3.665 -0.187 1.00 . A A . 30 PRO C 1 1
15 31076 1 1 30 PRO CA C 5.883 4.565 -1.102 1.00 . A A . 30 PRO CA 1 1
15 31077 1 1 30 PRO CB C 7.380 4.321 -0.897 1.00 . A A . 30 PRO CB 1 1
15 31078 1 1 30 PRO CD C 6.777 6.474 0.017 1.00 . A A . 30 PRO CD 1 1
15 31079 1 1 30 PRO CG C 7.753 5.314 0.199 1.00 . A A . 30 PRO CG 1 1
15 31080 1 1 30 PRO HA H 5.618 4.362 -2.136 1.00 . A A . 30 PRO HA 1 1
15 31081 1 1 30 PRO HB2 H 7.595 3.292 -0.600 1.00 . A A . 30 PRO HB2 1 1
15 31082 1 1 30 PRO HB3 H 7.914 4.576 -1.808 1.00 . A A . 30 PRO HB3 1 1
15 31083 1 1 30 PRO HD2 H 6.405 6.808 0.986 1.00 . A A . 30 PRO HD2 1 1
15 31084 1 1 30 PRO HD3 H 7.288 7.292 -0.493 1.00 . A A . 30 PRO HD3 1 1
15 31085 1 1 30 PRO HG2 H 7.584 4.855 1.166 1.00 . A A . 30 PRO HG2 1 1
15 31086 1 1 30 PRO HG3 H 8.790 5.642 0.113 1.00 . A A . 30 PRO HG3 1 1
15 31087 1 1 30 PRO N N 5.683 5.981 -0.815 1.00 . A A . 30 PRO N 1 1
15 31088 1 1 30 PRO O O 5.253 3.613 1.028 1.00 . A A . 30 PRO O 1 1
15 31089 1 1 31 VAL C C 3.407 0.565 -0.638 1.00 . A A . 31 VAL C 1 1
15 31090 1 1 31 VAL CA C 3.230 1.992 -0.097 1.00 . A A . 31 VAL CA 1 1
15 31091 1 1 31 VAL CB C 1.798 2.526 -0.287 1.00 . A A . 31 VAL CB 1 1
15 31092 1 1 31 VAL CG1 C 0.805 1.689 0.526 1.00 . A A . 31 VAL CG1 1 1
15 31093 1 1 31 VAL CG2 C 1.624 4.012 0.077 1.00 . A A . 31 VAL CG2 1 1
15 31094 1 1 31 VAL H H 3.972 2.961 -1.787 1.00 . A A . 31 VAL H 1 1
15 31095 1 1 31 VAL HA H 3.465 2.000 0.966 1.00 . A A . 31 VAL HA 1 1
15 31096 1 1 31 VAL HB H 1.567 2.444 -1.351 1.00 . A A . 31 VAL HB 1 1
15 31097 1 1 31 VAL HG11 H 1.177 1.542 1.542 1.00 . A A . 31 VAL HG11 1 1
15 31098 1 1 31 VAL HG12 H -0.156 2.190 0.591 1.00 . A A . 31 VAL HG12 1 1
15 31099 1 1 31 VAL HG13 H 0.661 0.716 0.056 1.00 . A A . 31 VAL HG13 1 1
15 31100 1 1 31 VAL HG21 H 1.985 4.211 1.084 1.00 . A A . 31 VAL HG21 1 1
15 31101 1 1 31 VAL HG22 H 2.179 4.637 -0.620 1.00 . A A . 31 VAL HG22 1 1
15 31102 1 1 31 VAL HG23 H 0.574 4.300 0.017 1.00 . A A . 31 VAL HG23 1 1
15 31103 1 1 31 VAL N N 4.127 2.901 -0.784 1.00 . A A . 31 VAL N 1 1
15 31104 1 1 31 VAL O O 3.758 0.369 -1.808 1.00 . A A . 31 VAL O 1 1
15 31105 1 1 32 ILE C C 1.842 -2.413 0.193 1.00 . A A . 32 ILE C 1 1
15 31106 1 1 32 ILE CA C 3.245 -1.867 -0.103 1.00 . A A . 32 ILE CA 1 1
15 31107 1 1 32 ILE CB C 4.399 -2.487 0.725 1.00 . A A . 32 ILE CB 1 1
15 31108 1 1 32 ILE CD1 C 6.326 -1.829 -0.919 1.00 . A A . 32 ILE CD1 1 1
15 31109 1 1 32 ILE CG1 C 5.740 -1.741 0.500 1.00 . A A . 32 ILE CG1 1 1
15 31110 1 1 32 ILE CG2 C 4.599 -3.988 0.450 1.00 . A A . 32 ILE CG2 1 1
15 31111 1 1 32 ILE H H 2.873 -0.216 1.147 1.00 . A A . 32 ILE H 1 1
15 31112 1 1 32 ILE HA H 3.462 -2.006 -1.163 1.00 . A A . 32 ILE HA 1 1
15 31113 1 1 32 ILE HB H 4.148 -2.380 1.782 1.00 . A A . 32 ILE HB 1 1
15 31114 1 1 32 ILE HD11 H 7.256 -1.260 -0.954 1.00 . A A . 32 ILE HD11 1 1
15 31115 1 1 32 ILE HD12 H 6.537 -2.865 -1.180 1.00 . A A . 32 ILE HD12 1 1
15 31116 1 1 32 ILE HD13 H 5.633 -1.412 -1.647 1.00 . A A . 32 ILE HD13 1 1
15 31117 1 1 32 ILE HG12 H 5.623 -0.688 0.752 1.00 . A A . 32 ILE HG12 1 1
15 31118 1 1 32 ILE HG13 H 6.470 -2.135 1.202 1.00 . A A . 32 ILE HG13 1 1
15 31119 1 1 32 ILE HG21 H 4.706 -4.171 -0.619 1.00 . A A . 32 ILE HG21 1 1
15 31120 1 1 32 ILE HG22 H 5.508 -4.342 0.947 1.00 . A A . 32 ILE HG22 1 1
15 31121 1 1 32 ILE HG23 H 3.746 -4.554 0.825 1.00 . A A . 32 ILE HG23 1 1
15 31122 1 1 32 ILE N N 3.152 -0.441 0.196 1.00 . A A . 32 ILE N 1 1
15 31123 1 1 32 ILE O O 1.339 -2.232 1.302 1.00 . A A . 32 ILE O 1 1
15 31124 1 1 33 VAL C C -0.072 -5.091 -0.795 1.00 . A A . 33 VAL C 1 1
15 31125 1 1 33 VAL CA C -0.166 -3.561 -0.750 1.00 . A A . 33 VAL CA 1 1
15 31126 1 1 33 VAL CB C -0.966 -2.985 -1.950 1.00 . A A . 33 VAL CB 1 1
15 31127 1 1 33 VAL CG1 C -2.373 -3.566 -2.154 1.00 . A A . 33 VAL CG1 1 1
15 31128 1 1 33 VAL CG2 C -1.113 -1.454 -1.873 1.00 . A A . 33 VAL CG2 1 1
15 31129 1 1 33 VAL H H 1.656 -3.131 -1.696 1.00 . A A . 33 VAL H 1 1
15 31130 1 1 33 VAL HA H -0.656 -3.256 0.173 1.00 . A A . 33 VAL HA 1 1
15 31131 1 1 33 VAL HB H -0.404 -3.211 -2.852 1.00 . A A . 33 VAL HB 1 1
15 31132 1 1 33 VAL HG11 H -2.777 -3.224 -3.107 1.00 . A A . 33 VAL HG11 1 1
15 31133 1 1 33 VAL HG12 H -2.335 -4.654 -2.172 1.00 . A A . 33 VAL HG12 1 1
15 31134 1 1 33 VAL HG13 H -3.041 -3.243 -1.360 1.00 . A A . 33 VAL HG13 1 1
15 31135 1 1 33 VAL HG21 H -1.596 -1.088 -2.779 1.00 . A A . 33 VAL HG21 1 1
15 31136 1 1 33 VAL HG22 H -1.731 -1.190 -1.016 1.00 . A A . 33 VAL HG22 1 1
15 31137 1 1 33 VAL HG23 H -0.142 -0.972 -1.781 1.00 . A A . 33 VAL HG23 1 1
15 31138 1 1 33 VAL N N 1.190 -3.005 -0.809 1.00 . A A . 33 VAL N 1 1
15 31139 1 1 33 VAL O O 0.370 -5.623 -1.811 1.00 . A A . 33 VAL O 1 1
15 31140 1 1 34 GLU C C -1.790 -7.831 0.786 1.00 . A A . 34 GLU C 1 1
15 31141 1 1 34 GLU CA C -0.440 -7.276 0.307 1.00 . A A . 34 GLU CA 1 1
15 31142 1 1 34 GLU CB C 0.668 -7.685 1.281 1.00 . A A . 34 GLU CB 1 1
15 31143 1 1 34 GLU CD C 2.762 -8.684 0.221 1.00 . A A . 34 GLU CD 1 1
15 31144 1 1 34 GLU CG C 2.089 -7.418 0.752 1.00 . A A . 34 GLU CG 1 1
15 31145 1 1 34 GLU H H -0.836 -5.340 1.096 1.00 . A A . 34 GLU H 1 1
15 31146 1 1 34 GLU HA H -0.226 -7.692 -0.684 1.00 . A A . 34 GLU HA 1 1
15 31147 1 1 34 GLU HB2 H 0.518 -7.112 2.197 1.00 . A A . 34 GLU HB2 1 1
15 31148 1 1 34 GLU HB3 H 0.566 -8.741 1.537 1.00 . A A . 34 GLU HB3 1 1
15 31149 1 1 34 GLU HG2 H 2.082 -6.663 -0.033 1.00 . A A . 34 GLU HG2 1 1
15 31150 1 1 34 GLU HG3 H 2.692 -7.015 1.568 1.00 . A A . 34 GLU HG3 1 1
15 31151 1 1 34 GLU N N -0.483 -5.804 0.261 1.00 . A A . 34 GLU N 1 1
15 31152 1 1 34 GLU O O -2.503 -7.152 1.525 1.00 . A A . 34 GLU O 1 1
15 31153 1 1 34 GLU OE1 O 3.866 -8.980 0.711 1.00 . A A . 34 GLU OE1 1 1
15 31154 1 1 34 GLU OE2 O 2.180 -9.376 -0.653 1.00 . A A . 34 GLU OE2 1 1
15 31155 1 1 35 LYS C C -3.322 -10.559 2.002 1.00 . A A . 35 LYS C 1 1
15 31156 1 1 35 LYS CA C -3.449 -9.650 0.782 1.00 . A A . 35 LYS CA 1 1
15 31157 1 1 35 LYS CB C -4.167 -10.281 -0.425 1.00 . A A . 35 LYS CB 1 1
15 31158 1 1 35 LYS CD C -4.141 -12.844 -0.440 1.00 . A A . 35 LYS CD 1 1
15 31159 1 1 35 LYS CE C -4.032 -14.068 -1.354 1.00 . A A . 35 LYS CE 1 1
15 31160 1 1 35 LYS CG C -3.613 -11.555 -1.083 1.00 . A A . 35 LYS CG 1 1
15 31161 1 1 35 LYS H H -1.558 -9.577 -0.227 1.00 . A A . 35 LYS H 1 1
15 31162 1 1 35 LYS HA H -4.093 -8.826 1.085 1.00 . A A . 35 LYS HA 1 1
15 31163 1 1 35 LYS HB2 H -5.216 -10.432 -0.171 1.00 . A A . 35 LYS HB2 1 1
15 31164 1 1 35 LYS HB3 H -4.148 -9.528 -1.200 1.00 . A A . 35 LYS HB3 1 1
15 31165 1 1 35 LYS HD2 H -3.552 -13.037 0.456 1.00 . A A . 35 LYS HD2 1 1
15 31166 1 1 35 LYS HD3 H -5.184 -12.721 -0.155 1.00 . A A . 35 LYS HD3 1 1
15 31167 1 1 35 LYS HE2 H -3.009 -14.143 -1.720 1.00 . A A . 35 LYS HE2 1 1
15 31168 1 1 35 LYS HE3 H -4.233 -14.959 -0.757 1.00 . A A . 35 LYS HE3 1 1
15 31169 1 1 35 LYS HG2 H -3.928 -11.539 -2.126 1.00 . A A . 35 LYS HG2 1 1
15 31170 1 1 35 LYS HG3 H -2.526 -11.548 -1.061 1.00 . A A . 35 LYS HG3 1 1
15 31171 1 1 35 LYS HZ1 H -4.930 -13.189 -3.027 1.00 . A A . 35 LYS HZ1 1 1
15 31172 1 1 35 LYS HZ2 H -5.940 -14.174 -2.182 1.00 . A A . 35 LYS HZ2 1 1
15 31173 1 1 35 LYS HZ3 H -4.778 -14.816 -3.121 1.00 . A A . 35 LYS HZ3 1 1
15 31174 1 1 35 LYS N N -2.178 -9.043 0.374 1.00 . A A . 35 LYS N 1 1
15 31175 1 1 35 LYS NZ N -4.981 -14.043 -2.491 1.00 . A A . 35 LYS NZ 1 1
15 31176 1 1 35 LYS O O -2.227 -11.004 2.350 1.00 . A A . 35 LYS O 1 1
15 31177 1 1 36 VAL C C -4.484 -13.081 3.254 1.00 . A A . 36 VAL C 1 1
15 31178 1 1 36 VAL CA C -4.496 -11.673 3.857 1.00 . A A . 36 VAL CA 1 1
15 31179 1 1 36 VAL CB C -5.759 -11.369 4.689 1.00 . A A . 36 VAL CB 1 1
15 31180 1 1 36 VAL CG1 C -6.006 -12.405 5.794 1.00 . A A . 36 VAL CG1 1 1
15 31181 1 1 36 VAL CG2 C -5.633 -9.989 5.358 1.00 . A A . 36 VAL CG2 1 1
15 31182 1 1 36 VAL H H -5.301 -10.392 2.363 1.00 . A A . 36 VAL H 1 1
15 31183 1 1 36 VAL HA H -3.612 -11.538 4.479 1.00 . A A . 36 VAL HA 1 1
15 31184 1 1 36 VAL HB H -6.629 -11.358 4.029 1.00 . A A . 36 VAL HB 1 1
15 31185 1 1 36 VAL HG11 H -6.881 -12.124 6.381 1.00 . A A . 36 VAL HG11 1 1
15 31186 1 1 36 VAL HG12 H -6.196 -13.384 5.353 1.00 . A A . 36 VAL HG12 1 1
15 31187 1 1 36 VAL HG13 H -5.138 -12.469 6.452 1.00 . A A . 36 VAL HG13 1 1
15 31188 1 1 36 VAL HG21 H -4.785 -9.980 6.047 1.00 . A A . 36 VAL HG21 1 1
15 31189 1 1 36 VAL HG22 H -5.488 -9.210 4.613 1.00 . A A . 36 VAL HG22 1 1
15 31190 1 1 36 VAL HG23 H -6.542 -9.765 5.915 1.00 . A A . 36 VAL HG23 1 1
15 31191 1 1 36 VAL N N -4.432 -10.791 2.696 1.00 . A A . 36 VAL N 1 1
15 31192 1 1 36 VAL O O -5.256 -13.352 2.330 1.00 . A A . 36 VAL O 1 1
15 31193 1 1 37 SER C C -4.813 -16.062 3.239 1.00 . A A . 37 SER C 1 1
15 31194 1 1 37 SER CA C -3.472 -15.316 3.235 1.00 . A A . 37 SER CA 1 1
15 31195 1 1 37 SER CB C -2.377 -16.042 4.027 1.00 . A A . 37 SER CB 1 1
15 31196 1 1 37 SER H H -2.985 -13.708 4.494 1.00 . A A . 37 SER H 1 1
15 31197 1 1 37 SER HA H -3.139 -15.253 2.198 1.00 . A A . 37 SER HA 1 1
15 31198 1 1 37 SER HB2 H -2.379 -17.097 3.756 1.00 . A A . 37 SER HB2 1 1
15 31199 1 1 37 SER HB3 H -1.409 -15.613 3.764 1.00 . A A . 37 SER HB3 1 1
15 31200 1 1 37 SER HG H -3.277 -16.560 5.648 1.00 . A A . 37 SER HG 1 1
15 31201 1 1 37 SER N N -3.600 -13.954 3.735 1.00 . A A . 37 SER N 1 1
15 31202 1 1 37 SER O O -5.706 -15.785 4.045 1.00 . A A . 37 SER O 1 1
15 31203 1 1 37 SER OG O -2.566 -15.915 5.427 1.00 . A A . 37 SER OG 1 1
15 31204 1 1 38 GLY C C -7.280 -17.133 1.502 1.00 . A A . 38 GLY C 1 1
15 31205 1 1 38 GLY CA C -6.110 -17.876 2.147 1.00 . A A . 38 GLY CA 1 1
15 31206 1 1 38 GLY H H -4.166 -17.205 1.702 1.00 . A A . 38 GLY H 1 1
15 31207 1 1 38 GLY HA2 H -5.839 -18.716 1.508 1.00 . A A . 38 GLY HA2 1 1
15 31208 1 1 38 GLY HA3 H -6.428 -18.273 3.109 1.00 . A A . 38 GLY HA3 1 1
15 31209 1 1 38 GLY N N -4.938 -17.037 2.342 1.00 . A A . 38 GLY N 1 1
15 31210 1 1 38 GLY O O -8.179 -17.774 0.961 1.00 . A A . 38 GLY O 1 1
15 31211 1 1 39 SER C C -8.418 -15.316 -0.578 1.00 . A A . 39 SER C 1 1
15 31212 1 1 39 SER CA C -8.360 -15.018 0.923 1.00 . A A . 39 SER CA 1 1
15 31213 1 1 39 SER CB C -8.200 -13.531 1.278 1.00 . A A . 39 SER CB 1 1
15 31214 1 1 39 SER H H -6.535 -15.299 1.966 1.00 . A A . 39 SER H 1 1
15 31215 1 1 39 SER HA H -9.265 -15.395 1.386 1.00 . A A . 39 SER HA 1 1
15 31216 1 1 39 SER HB2 H -7.803 -13.451 2.291 1.00 . A A . 39 SER HB2 1 1
15 31217 1 1 39 SER HB3 H -7.507 -13.051 0.586 1.00 . A A . 39 SER HB3 1 1
15 31218 1 1 39 SER HG H -10.000 -13.382 1.923 1.00 . A A . 39 SER HG 1 1
15 31219 1 1 39 SER N N -7.289 -15.795 1.509 1.00 . A A . 39 SER N 1 1
15 31220 1 1 39 SER O O -7.418 -15.159 -1.294 1.00 . A A . 39 SER O 1 1
15 31221 1 1 39 SER OG O -9.456 -12.870 1.270 1.00 . A A . 39 SER OG 1 1
15 31222 1 1 40 GLN C C -9.715 -14.907 -3.400 1.00 . A A . 40 GLN C 1 1
15 31223 1 1 40 GLN CA C -9.849 -16.096 -2.452 1.00 . A A . 40 GLN CA 1 1
15 31224 1 1 40 GLN CB C -11.242 -16.722 -2.618 1.00 . A A . 40 GLN CB 1 1
15 31225 1 1 40 GLN CD C -12.655 -18.757 -2.290 1.00 . A A . 40 GLN CD 1 1
15 31226 1 1 40 GLN CG C -11.424 -18.007 -1.806 1.00 . A A . 40 GLN CG 1 1
15 31227 1 1 40 GLN H H -10.361 -15.849 -0.403 1.00 . A A . 40 GLN H 1 1
15 31228 1 1 40 GLN HA H -9.113 -16.842 -2.757 1.00 . A A . 40 GLN HA 1 1
15 31229 1 1 40 GLN HB2 H -12.012 -16.003 -2.337 1.00 . A A . 40 GLN HB2 1 1
15 31230 1 1 40 GLN HB3 H -11.381 -16.967 -3.672 1.00 . A A . 40 GLN HB3 1 1
15 31231 1 1 40 GLN HE21 H -14.614 -18.992 -2.144 1.00 . A A . 40 GLN HE21 1 1
15 31232 1 1 40 GLN HE22 H -13.971 -17.751 -1.054 1.00 . A A . 40 GLN HE22 1 1
15 31233 1 1 40 GLN HG2 H -10.548 -18.645 -1.936 1.00 . A A . 40 GLN HG2 1 1
15 31234 1 1 40 GLN HG3 H -11.522 -17.771 -0.751 1.00 . A A . 40 GLN HG3 1 1
15 31235 1 1 40 GLN N N -9.592 -15.743 -1.057 1.00 . A A . 40 GLN N 1 1
15 31236 1 1 40 GLN NE2 N -13.841 -18.428 -1.799 1.00 . A A . 40 GLN NE2 1 1
15 31237 1 1 40 GLN O O -9.725 -15.112 -4.619 1.00 . A A . 40 GLN O 1 1
15 31238 1 1 40 GLN OE1 O -12.542 -19.627 -3.150 1.00 . A A . 40 GLN OE1 1 1
15 31239 1 1 41 ILE C C -8.182 -12.694 -4.531 1.00 . A A . 41 ILE C 1 1
15 31240 1 1 41 ILE CA C -9.493 -12.514 -3.752 1.00 . A A . 41 ILE CA 1 1
15 31241 1 1 41 ILE CB C -9.605 -11.208 -2.939 1.00 . A A . 41 ILE CB 1 1
15 31242 1 1 41 ILE CD1 C -10.659 -9.895 -4.887 1.00 . A A . 41 ILE CD1 1 1
15 31243 1 1 41 ILE CG1 C -9.554 -9.950 -3.826 1.00 . A A . 41 ILE CG1 1 1
15 31244 1 1 41 ILE CG2 C -8.546 -11.105 -1.826 1.00 . A A . 41 ILE CG2 1 1
15 31245 1 1 41 ILE H H -9.647 -13.561 -1.889 1.00 . A A . 41 ILE H 1 1
15 31246 1 1 41 ILE HA H -10.316 -12.546 -4.464 1.00 . A A . 41 ILE HA 1 1
15 31247 1 1 41 ILE HB H -10.582 -11.214 -2.458 1.00 . A A . 41 ILE HB 1 1
15 31248 1 1 41 ILE HD11 H -10.612 -8.937 -5.404 1.00 . A A . 41 ILE HD11 1 1
15 31249 1 1 41 ILE HD12 H -10.532 -10.684 -5.628 1.00 . A A . 41 ILE HD12 1 1
15 31250 1 1 41 ILE HD13 H -11.632 -10.005 -4.410 1.00 . A A . 41 ILE HD13 1 1
15 31251 1 1 41 ILE HG12 H -9.665 -9.079 -3.185 1.00 . A A . 41 ILE HG12 1 1
15 31252 1 1 41 ILE HG13 H -8.582 -9.876 -4.312 1.00 . A A . 41 ILE HG13 1 1
15 31253 1 1 41 ILE HG21 H -8.644 -11.936 -1.132 1.00 . A A . 41 ILE HG21 1 1
15 31254 1 1 41 ILE HG22 H -7.544 -11.125 -2.253 1.00 . A A . 41 ILE HG22 1 1
15 31255 1 1 41 ILE HG23 H -8.677 -10.179 -1.267 1.00 . A A . 41 ILE HG23 1 1
15 31256 1 1 41 ILE N N -9.651 -13.673 -2.890 1.00 . A A . 41 ILE N 1 1
15 31257 1 1 41 ILE O O -7.255 -13.357 -4.052 1.00 . A A . 41 ILE O 1 1
15 31258 1 1 42 VAL C C -5.666 -11.902 -5.934 1.00 . A A . 42 VAL C 1 1
15 31259 1 1 42 VAL CA C -7.001 -12.182 -6.635 1.00 . A A . 42 VAL CA 1 1
15 31260 1 1 42 VAL CB C -7.238 -11.279 -7.860 1.00 . A A . 42 VAL CB 1 1
15 31261 1 1 42 VAL CG1 C -8.456 -11.732 -8.682 1.00 . A A . 42 VAL CG1 1 1
15 31262 1 1 42 VAL CG2 C -7.432 -9.813 -7.474 1.00 . A A . 42 VAL CG2 1 1
15 31263 1 1 42 VAL H H -8.932 -11.584 -6.042 1.00 . A A . 42 VAL H 1 1
15 31264 1 1 42 VAL HA H -6.963 -13.211 -6.999 1.00 . A A . 42 VAL HA 1 1
15 31265 1 1 42 VAL HB H -6.359 -11.333 -8.502 1.00 . A A . 42 VAL HB 1 1
15 31266 1 1 42 VAL HG11 H -8.312 -12.760 -9.013 1.00 . A A . 42 VAL HG11 1 1
15 31267 1 1 42 VAL HG12 H -9.377 -11.668 -8.101 1.00 . A A . 42 VAL HG12 1 1
15 31268 1 1 42 VAL HG13 H -8.555 -11.106 -9.570 1.00 . A A . 42 VAL HG13 1 1
15 31269 1 1 42 VAL HG21 H -8.353 -9.666 -6.913 1.00 . A A . 42 VAL HG21 1 1
15 31270 1 1 42 VAL HG22 H -6.582 -9.468 -6.884 1.00 . A A . 42 VAL HG22 1 1
15 31271 1 1 42 VAL HG23 H -7.474 -9.221 -8.385 1.00 . A A . 42 VAL HG23 1 1
15 31272 1 1 42 VAL N N -8.133 -12.113 -5.727 1.00 . A A . 42 VAL N 1 1
15 31273 1 1 42 VAL O O -5.565 -11.086 -5.005 1.00 . A A . 42 VAL O 1 1
15 31274 1 1 43 ASP C C -2.600 -11.339 -6.403 1.00 . A A . 43 ASP C 1 1
15 31275 1 1 43 ASP CA C -3.291 -12.597 -5.891 1.00 . A A . 43 ASP CA 1 1
15 31276 1 1 43 ASP CB C -2.519 -13.818 -6.415 1.00 . A A . 43 ASP CB 1 1
15 31277 1 1 43 ASP CG C -2.290 -13.778 -7.932 1.00 . A A . 43 ASP CG 1 1
15 31278 1 1 43 ASP H H -4.829 -13.296 -7.139 1.00 . A A . 43 ASP H 1 1
15 31279 1 1 43 ASP HA H -3.287 -12.604 -4.802 1.00 . A A . 43 ASP HA 1 1
15 31280 1 1 43 ASP HB2 H -1.549 -13.853 -5.925 1.00 . A A . 43 ASP HB2 1 1
15 31281 1 1 43 ASP HB3 H -3.059 -14.730 -6.156 1.00 . A A . 43 ASP HB3 1 1
15 31282 1 1 43 ASP N N -4.661 -12.659 -6.370 1.00 . A A . 43 ASP N 1 1
15 31283 1 1 43 ASP O O -2.958 -10.837 -7.472 1.00 . A A . 43 ASP O 1 1
15 31284 1 1 43 ASP OD1 O -1.261 -13.245 -8.393 1.00 . A A . 43 ASP OD1 1 1
15 31285 1 1 43 ASP OD2 O -3.109 -14.350 -8.686 1.00 . A A . 43 ASP OD2 1 1
15 31286 1 1 44 ILE C C 0.621 -10.069 -5.885 1.00 . A A . 44 ILE C 1 1
15 31287 1 1 44 ILE CA C -0.854 -9.661 -5.985 1.00 . A A . 44 ILE CA 1 1
15 31288 1 1 44 ILE CB C -1.319 -8.467 -5.119 1.00 . A A . 44 ILE CB 1 1
15 31289 1 1 44 ILE CD1 C -1.606 -5.943 -5.046 1.00 . A A . 44 ILE CD1 1 1
15 31290 1 1 44 ILE CG1 C -0.820 -7.114 -5.657 1.00 . A A . 44 ILE CG1 1 1
15 31291 1 1 44 ILE CG2 C -0.998 -8.648 -3.624 1.00 . A A . 44 ILE CG2 1 1
15 31292 1 1 44 ILE H H -1.382 -11.281 -4.763 1.00 . A A . 44 ILE H 1 1
15 31293 1 1 44 ILE HA H -1.061 -9.410 -7.023 1.00 . A A . 44 ILE HA 1 1
15 31294 1 1 44 ILE HB H -2.404 -8.441 -5.210 1.00 . A A . 44 ILE HB 1 1
15 31295 1 1 44 ILE HD11 H -1.378 -5.022 -5.573 1.00 . A A . 44 ILE HD11 1 1
15 31296 1 1 44 ILE HD12 H -2.677 -6.124 -5.130 1.00 . A A . 44 ILE HD12 1 1
15 31297 1 1 44 ILE HD13 H -1.335 -5.813 -4.002 1.00 . A A . 44 ILE HD13 1 1
15 31298 1 1 44 ILE HG12 H 0.243 -6.992 -5.455 1.00 . A A . 44 ILE HG12 1 1
15 31299 1 1 44 ILE HG13 H -0.967 -7.086 -6.736 1.00 . A A . 44 ILE HG13 1 1
15 31300 1 1 44 ILE HG21 H -1.448 -9.572 -3.269 1.00 . A A . 44 ILE HG21 1 1
15 31301 1 1 44 ILE HG22 H 0.081 -8.651 -3.474 1.00 . A A . 44 ILE HG22 1 1
15 31302 1 1 44 ILE HG23 H -1.402 -7.830 -3.037 1.00 . A A . 44 ILE HG23 1 1
15 31303 1 1 44 ILE N N -1.637 -10.833 -5.631 1.00 . A A . 44 ILE N 1 1
15 31304 1 1 44 ILE O O 1.057 -10.568 -4.837 1.00 . A A . 44 ILE O 1 1
15 31305 1 1 45 ASP C C 3.594 -9.177 -6.250 1.00 . A A . 45 ASP C 1 1
15 31306 1 1 45 ASP CA C 2.818 -10.256 -6.999 1.00 . A A . 45 ASP CA 1 1
15 31307 1 1 45 ASP CB C 3.320 -10.481 -8.432 1.00 . A A . 45 ASP CB 1 1
15 31308 1 1 45 ASP CG C 2.820 -11.821 -8.970 1.00 . A A . 45 ASP CG 1 1
15 31309 1 1 45 ASP H H 0.971 -9.503 -7.785 1.00 . A A . 45 ASP H 1 1
15 31310 1 1 45 ASP HA H 2.990 -11.184 -6.451 1.00 . A A . 45 ASP HA 1 1
15 31311 1 1 45 ASP HB2 H 2.988 -9.663 -9.074 1.00 . A A . 45 ASP HB2 1 1
15 31312 1 1 45 ASP HB3 H 4.407 -10.504 -8.434 1.00 . A A . 45 ASP HB3 1 1
15 31313 1 1 45 ASP N N 1.388 -9.914 -6.962 1.00 . A A . 45 ASP N 1 1
15 31314 1 1 45 ASP O O 3.069 -8.079 -6.033 1.00 . A A . 45 ASP O 1 1
15 31315 1 1 45 ASP OD1 O 1.804 -11.817 -9.697 1.00 . A A . 45 ASP OD1 1 1
15 31316 1 1 45 ASP OD2 O 3.359 -12.892 -8.596 1.00 . A A . 45 ASP OD2 1 1
15 31317 1 1 46 LYS C C 6.077 -7.300 -5.997 1.00 . A A . 46 LYS C 1 1
15 31318 1 1 46 LYS CA C 5.671 -8.501 -5.152 1.00 . A A . 46 LYS CA 1 1
15 31319 1 1 46 LYS CB C 6.905 -9.218 -4.575 1.00 . A A . 46 LYS CB 1 1
15 31320 1 1 46 LYS CD C 6.020 -11.335 -3.394 1.00 . A A . 46 LYS CD 1 1
15 31321 1 1 46 LYS CE C 5.957 -12.045 -2.036 1.00 . A A . 46 LYS CE 1 1
15 31322 1 1 46 LYS CG C 6.641 -9.945 -3.245 1.00 . A A . 46 LYS CG 1 1
15 31323 1 1 46 LYS H H 5.246 -10.357 -6.129 1.00 . A A . 46 LYS H 1 1
15 31324 1 1 46 LYS HA H 5.067 -8.135 -4.316 1.00 . A A . 46 LYS HA 1 1
15 31325 1 1 46 LYS HB2 H 7.296 -9.917 -5.316 1.00 . A A . 46 LYS HB2 1 1
15 31326 1 1 46 LYS HB3 H 7.672 -8.470 -4.373 1.00 . A A . 46 LYS HB3 1 1
15 31327 1 1 46 LYS HD2 H 5.019 -11.246 -3.816 1.00 . A A . 46 LYS HD2 1 1
15 31328 1 1 46 LYS HD3 H 6.644 -11.920 -4.067 1.00 . A A . 46 LYS HD3 1 1
15 31329 1 1 46 LYS HE2 H 6.975 -12.295 -1.731 1.00 . A A . 46 LYS HE2 1 1
15 31330 1 1 46 LYS HE3 H 5.519 -11.368 -1.298 1.00 . A A . 46 LYS HE3 1 1
15 31331 1 1 46 LYS HG2 H 7.597 -10.059 -2.742 1.00 . A A . 46 LYS HG2 1 1
15 31332 1 1 46 LYS HG3 H 6.003 -9.330 -2.612 1.00 . A A . 46 LYS HG3 1 1
15 31333 1 1 46 LYS HZ1 H 5.344 -13.890 -1.322 1.00 . A A . 46 LYS HZ1 1 1
15 31334 1 1 46 LYS HZ2 H 5.324 -13.779 -2.964 1.00 . A A . 46 LYS HZ2 1 1
15 31335 1 1 46 LYS HZ3 H 4.155 -13.031 -2.035 1.00 . A A . 46 LYS HZ3 1 1
15 31336 1 1 46 LYS N N 4.861 -9.441 -5.919 1.00 . A A . 46 LYS N 1 1
15 31337 1 1 46 LYS NZ N 5.142 -13.277 -2.097 1.00 . A A . 46 LYS NZ 1 1
15 31338 1 1 46 LYS O O 7.091 -7.326 -6.704 1.00 . A A . 46 LYS O 1 1
15 31339 1 1 47 ARG C C 5.323 -3.826 -5.551 1.00 . A A . 47 ARG C 1 1
15 31340 1 1 47 ARG CA C 5.468 -4.947 -6.566 1.00 . A A . 47 ARG CA 1 1
15 31341 1 1 47 ARG CB C 4.463 -4.771 -7.723 1.00 . A A . 47 ARG CB 1 1
15 31342 1 1 47 ARG CD C 6.049 -5.450 -9.615 1.00 . A A . 47 ARG CD 1 1
15 31343 1 1 47 ARG CG C 4.723 -5.720 -8.900 1.00 . A A . 47 ARG CG 1 1
15 31344 1 1 47 ARG CZ C 6.538 -4.926 -12.003 1.00 . A A . 47 ARG CZ 1 1
15 31345 1 1 47 ARG H H 4.476 -6.308 -5.287 1.00 . A A . 47 ARG H 1 1
15 31346 1 1 47 ARG HA H 6.484 -4.899 -6.947 1.00 . A A . 47 ARG HA 1 1
15 31347 1 1 47 ARG HB2 H 3.454 -4.941 -7.345 1.00 . A A . 47 ARG HB2 1 1
15 31348 1 1 47 ARG HB3 H 4.510 -3.748 -8.097 1.00 . A A . 47 ARG HB3 1 1
15 31349 1 1 47 ARG HD2 H 6.708 -4.910 -8.956 1.00 . A A . 47 ARG HD2 1 1
15 31350 1 1 47 ARG HD3 H 6.508 -6.410 -9.831 1.00 . A A . 47 ARG HD3 1 1
15 31351 1 1 47 ARG HE H 5.304 -3.849 -10.800 1.00 . A A . 47 ARG HE 1 1
15 31352 1 1 47 ARG HG2 H 4.712 -6.751 -8.544 1.00 . A A . 47 ARG HG2 1 1
15 31353 1 1 47 ARG HG3 H 3.922 -5.612 -9.618 1.00 . A A . 47 ARG HG3 1 1
15 31354 1 1 47 ARG HH11 H 7.419 -6.646 -11.355 1.00 . A A . 47 ARG HH11 1 1
15 31355 1 1 47 ARG HH12 H 7.831 -6.263 -12.954 1.00 . A A . 47 ARG HH12 1 1
15 31356 1 1 47 ARG HH21 H 5.758 -3.301 -12.969 1.00 . A A . 47 ARG HH21 1 1
15 31357 1 1 47 ARG HH22 H 6.750 -4.342 -13.949 1.00 . A A . 47 ARG HH22 1 1
15 31358 1 1 47 ARG N N 5.290 -6.227 -5.889 1.00 . A A . 47 ARG N 1 1
15 31359 1 1 47 ARG NE N 5.911 -4.658 -10.849 1.00 . A A . 47 ARG NE 1 1
15 31360 1 1 47 ARG NH1 N 7.322 -5.991 -12.118 1.00 . A A . 47 ARG NH1 1 1
15 31361 1 1 47 ARG NH2 N 6.382 -4.112 -13.035 1.00 . A A . 47 ARG NH2 1 1
15 31362 1 1 47 ARG O O 4.798 -4.018 -4.453 1.00 . A A . 47 ARG O 1 1
15 31363 1 1 48 LYS C C 4.867 -0.453 -5.718 1.00 . A A . 48 LYS C 1 1
15 31364 1 1 48 LYS CA C 5.793 -1.456 -5.087 1.00 . A A . 48 LYS CA 1 1
15 31365 1 1 48 LYS CB C 7.196 -0.871 -4.980 1.00 . A A . 48 LYS CB 1 1
15 31366 1 1 48 LYS CD C 9.554 -1.260 -4.185 1.00 . A A . 48 LYS CD 1 1
15 31367 1 1 48 LYS CE C 9.490 -0.156 -3.129 1.00 . A A . 48 LYS CE 1 1
15 31368 1 1 48 LYS CG C 8.197 -1.892 -4.454 1.00 . A A . 48 LYS CG 1 1
15 31369 1 1 48 LYS H H 6.234 -2.563 -6.836 1.00 . A A . 48 LYS H 1 1
15 31370 1 1 48 LYS HA H 5.431 -1.706 -4.092 1.00 . A A . 48 LYS HA 1 1
15 31371 1 1 48 LYS HB2 H 7.544 -0.531 -5.945 1.00 . A A . 48 LYS HB2 1 1
15 31372 1 1 48 LYS HB3 H 7.152 -0.010 -4.327 1.00 . A A . 48 LYS HB3 1 1
15 31373 1 1 48 LYS HD2 H 10.187 -2.057 -3.817 1.00 . A A . 48 LYS HD2 1 1
15 31374 1 1 48 LYS HD3 H 9.975 -0.881 -5.118 1.00 . A A . 48 LYS HD3 1 1
15 31375 1 1 48 LYS HE2 H 8.825 0.637 -3.474 1.00 . A A . 48 LYS HE2 1 1
15 31376 1 1 48 LYS HE3 H 9.095 -0.584 -2.207 1.00 . A A . 48 LYS HE3 1 1
15 31377 1 1 48 LYS HG2 H 7.813 -2.339 -3.547 1.00 . A A . 48 LYS HG2 1 1
15 31378 1 1 48 LYS HG3 H 8.328 -2.683 -5.191 1.00 . A A . 48 LYS HG3 1 1
15 31379 1 1 48 LYS HZ1 H 10.848 1.021 -2.081 1.00 . A A . 48 LYS HZ1 1 1
15 31380 1 1 48 LYS HZ2 H 11.146 0.929 -3.712 1.00 . A A . 48 LYS HZ2 1 1
15 31381 1 1 48 LYS HZ3 H 11.505 -0.345 -2.824 1.00 . A A . 48 LYS HZ3 1 1
15 31382 1 1 48 LYS N N 5.816 -2.648 -5.912 1.00 . A A . 48 LYS N 1 1
15 31383 1 1 48 LYS NZ N 10.826 0.407 -2.890 1.00 . A A . 48 LYS NZ 1 1
15 31384 1 1 48 LYS O O 4.912 -0.250 -6.928 1.00 . A A . 48 LYS O 1 1
15 31385 1 1 49 TYR C C 3.498 2.617 -4.752 1.00 . A A . 49 TYR C 1 1
15 31386 1 1 49 TYR CA C 3.170 1.254 -5.352 1.00 . A A . 49 TYR CA 1 1
15 31387 1 1 49 TYR CB C 1.797 0.700 -4.955 1.00 . A A . 49 TYR CB 1 1
15 31388 1 1 49 TYR CD1 C 1.134 -1.756 -4.827 1.00 . A A . 49 TYR CD1 1 1
15 31389 1 1 49 TYR CD2 C 1.370 -0.735 -7.013 1.00 . A A . 49 TYR CD2 1 1
15 31390 1 1 49 TYR CE1 C 0.734 -2.958 -5.437 1.00 . A A . 49 TYR CE1 1 1
15 31391 1 1 49 TYR CE2 C 0.963 -1.924 -7.635 1.00 . A A . 49 TYR CE2 1 1
15 31392 1 1 49 TYR CG C 1.430 -0.626 -5.611 1.00 . A A . 49 TYR CG 1 1
15 31393 1 1 49 TYR CZ C 0.625 -3.039 -6.843 1.00 . A A . 49 TYR CZ 1 1
15 31394 1 1 49 TYR H H 4.113 0.084 -3.894 1.00 . A A . 49 TYR H 1 1
15 31395 1 1 49 TYR HA H 3.201 1.358 -6.440 1.00 . A A . 49 TYR HA 1 1
15 31396 1 1 49 TYR HB2 H 1.763 0.586 -3.870 1.00 . A A . 49 TYR HB2 1 1
15 31397 1 1 49 TYR HB3 H 1.037 1.420 -5.216 1.00 . A A . 49 TYR HB3 1 1
15 31398 1 1 49 TYR HD1 H 1.201 -1.703 -3.755 1.00 . A A . 49 TYR HD1 1 1
15 31399 1 1 49 TYR HD2 H 1.617 0.099 -7.642 1.00 . A A . 49 TYR HD2 1 1
15 31400 1 1 49 TYR HE1 H 0.504 -3.830 -4.840 1.00 . A A . 49 TYR HE1 1 1
15 31401 1 1 49 TYR HE2 H 0.897 -1.976 -8.716 1.00 . A A . 49 TYR HE2 1 1
15 31402 1 1 49 TYR HH H 0.515 -4.307 -8.329 1.00 . A A . 49 TYR HH 1 1
15 31403 1 1 49 TYR N N 4.127 0.271 -4.891 1.00 . A A . 49 TYR N 1 1
15 31404 1 1 49 TYR O O 3.790 2.711 -3.559 1.00 . A A . 49 TYR O 1 1
15 31405 1 1 49 TYR OH O 0.167 -4.177 -7.422 1.00 . A A . 49 TYR OH 1 1
15 31406 1 1 50 LEU C C 2.557 5.894 -5.482 1.00 . A A . 50 LEU C 1 1
15 31407 1 1 50 LEU CA C 3.800 5.050 -5.188 1.00 . A A . 50 LEU CA 1 1
15 31408 1 1 50 LEU CB C 5.002 5.618 -5.972 1.00 . A A . 50 LEU CB 1 1
15 31409 1 1 50 LEU CD1 C 7.425 5.569 -6.675 1.00 . A A . 50 LEU CD1 1 1
15 31410 1 1 50 LEU CD2 C 6.776 4.368 -4.616 1.00 . A A . 50 LEU CD2 1 1
15 31411 1 1 50 LEU CG C 6.294 4.778 -6.006 1.00 . A A . 50 LEU CG 1 1
15 31412 1 1 50 LEU H H 3.269 3.508 -6.538 1.00 . A A . 50 LEU H 1 1
15 31413 1 1 50 LEU HA H 4.026 5.097 -4.125 1.00 . A A . 50 LEU HA 1 1
15 31414 1 1 50 LEU HB2 H 4.682 5.769 -7.002 1.00 . A A . 50 LEU HB2 1 1
15 31415 1 1 50 LEU HB3 H 5.228 6.599 -5.555 1.00 . A A . 50 LEU HB3 1 1
15 31416 1 1 50 LEU HD11 H 7.222 5.685 -7.736 1.00 . A A . 50 LEU HD11 1 1
15 31417 1 1 50 LEU HD12 H 8.369 5.037 -6.577 1.00 . A A . 50 LEU HD12 1 1
15 31418 1 1 50 LEU HD13 H 7.520 6.553 -6.220 1.00 . A A . 50 LEU HD13 1 1
15 31419 1 1 50 LEU HD21 H 7.696 3.793 -4.704 1.00 . A A . 50 LEU HD21 1 1
15 31420 1 1 50 LEU HD22 H 6.034 3.728 -4.153 1.00 . A A . 50 LEU HD22 1 1
15 31421 1 1 50 LEU HD23 H 6.937 5.252 -3.999 1.00 . A A . 50 LEU HD23 1 1
15 31422 1 1 50 LEU HG H 6.115 3.872 -6.583 1.00 . A A . 50 LEU HG 1 1
15 31423 1 1 50 LEU N N 3.517 3.667 -5.572 1.00 . A A . 50 LEU N 1 1
15 31424 1 1 50 LEU O O 2.201 6.023 -6.659 1.00 . A A . 50 LEU O 1 1
15 31425 1 1 51 VAL C C 0.993 8.716 -4.252 1.00 . A A . 51 VAL C 1 1
15 31426 1 1 51 VAL CA C 0.682 7.260 -4.623 1.00 . A A . 51 VAL CA 1 1
15 31427 1 1 51 VAL CB C -0.514 6.792 -3.762 1.00 . A A . 51 VAL CB 1 1
15 31428 1 1 51 VAL CG1 C -1.386 5.717 -4.403 1.00 . A A . 51 VAL CG1 1 1
15 31429 1 1 51 VAL CG2 C -0.161 6.343 -2.337 1.00 . A A . 51 VAL CG2 1 1
15 31430 1 1 51 VAL H H 2.221 6.292 -3.501 1.00 . A A . 51 VAL H 1 1
15 31431 1 1 51 VAL HA H 0.382 7.223 -5.670 1.00 . A A . 51 VAL HA 1 1
15 31432 1 1 51 VAL HB H -1.169 7.651 -3.681 1.00 . A A . 51 VAL HB 1 1
15 31433 1 1 51 VAL HG11 H -2.410 5.841 -4.051 1.00 . A A . 51 VAL HG11 1 1
15 31434 1 1 51 VAL HG12 H -1.369 5.791 -5.486 1.00 . A A . 51 VAL HG12 1 1
15 31435 1 1 51 VAL HG13 H -1.078 4.731 -4.102 1.00 . A A . 51 VAL HG13 1 1
15 31436 1 1 51 VAL HG21 H 0.530 5.503 -2.352 1.00 . A A . 51 VAL HG21 1 1
15 31437 1 1 51 VAL HG22 H 0.286 7.174 -1.799 1.00 . A A . 51 VAL HG22 1 1
15 31438 1 1 51 VAL HG23 H -1.068 6.047 -1.808 1.00 . A A . 51 VAL HG23 1 1
15 31439 1 1 51 VAL N N 1.881 6.425 -4.454 1.00 . A A . 51 VAL N 1 1
15 31440 1 1 51 VAL O O 1.749 8.926 -3.305 1.00 . A A . 51 VAL O 1 1
15 31441 1 1 52 PRO C C 0.093 11.468 -3.226 1.00 . A A . 52 PRO C 1 1
15 31442 1 1 52 PRO CA C 0.696 11.122 -4.592 1.00 . A A . 52 PRO CA 1 1
15 31443 1 1 52 PRO CB C 0.078 11.968 -5.705 1.00 . A A . 52 PRO CB 1 1
15 31444 1 1 52 PRO CD C -0.451 9.655 -6.087 1.00 . A A . 52 PRO CD 1 1
15 31445 1 1 52 PRO CG C -1.009 11.067 -6.269 1.00 . A A . 52 PRO CG 1 1
15 31446 1 1 52 PRO HA H 1.758 11.297 -4.571 1.00 . A A . 52 PRO HA 1 1
15 31447 1 1 52 PRO HB2 H -0.331 12.907 -5.332 1.00 . A A . 52 PRO HB2 1 1
15 31448 1 1 52 PRO HB3 H 0.823 12.153 -6.479 1.00 . A A . 52 PRO HB3 1 1
15 31449 1 1 52 PRO HD2 H -1.260 8.951 -5.911 1.00 . A A . 52 PRO HD2 1 1
15 31450 1 1 52 PRO HD3 H 0.121 9.362 -6.966 1.00 . A A . 52 PRO HD3 1 1
15 31451 1 1 52 PRO HG2 H -1.914 11.162 -5.697 1.00 . A A . 52 PRO HG2 1 1
15 31452 1 1 52 PRO HG3 H -1.251 11.332 -7.287 1.00 . A A . 52 PRO HG3 1 1
15 31453 1 1 52 PRO N N 0.444 9.731 -4.944 1.00 . A A . 52 PRO N 1 1
15 31454 1 1 52 PRO O O -1.032 11.071 -2.926 1.00 . A A . 52 PRO O 1 1
15 31455 1 1 53 SER C C -0.877 13.581 -1.141 1.00 . A A . 53 SER C 1 1
15 31456 1 1 53 SER CA C 0.379 12.690 -1.089 1.00 . A A . 53 SER CA 1 1
15 31457 1 1 53 SER CB C 1.536 13.347 -0.307 1.00 . A A . 53 SER CB 1 1
15 31458 1 1 53 SER H H 1.731 12.557 -2.701 1.00 . A A . 53 SER H 1 1
15 31459 1 1 53 SER HA H 0.102 11.801 -0.531 1.00 . A A . 53 SER HA 1 1
15 31460 1 1 53 SER HB2 H 1.144 14.154 0.317 1.00 . A A . 53 SER HB2 1 1
15 31461 1 1 53 SER HB3 H 1.965 12.596 0.356 1.00 . A A . 53 SER HB3 1 1
15 31462 1 1 53 SER HG H 2.205 14.593 -1.660 1.00 . A A . 53 SER HG 1 1
15 31463 1 1 53 SER N N 0.810 12.249 -2.414 1.00 . A A . 53 SER N 1 1
15 31464 1 1 53 SER O O -1.469 13.849 -0.090 1.00 . A A . 53 SER O 1 1
15 31465 1 1 53 SER OG O 2.581 13.855 -1.120 1.00 . A A . 53 SER OG 1 1
15 31466 1 1 54 ASP C C -3.744 14.148 -2.545 1.00 . A A . 54 ASP C 1 1
15 31467 1 1 54 ASP CA C -2.421 14.906 -2.583 1.00 . A A . 54 ASP CA 1 1
15 31468 1 1 54 ASP CB C -2.342 15.473 -4.005 1.00 . A A . 54 ASP CB 1 1
15 31469 1 1 54 ASP CG C -1.267 16.524 -4.199 1.00 . A A . 54 ASP CG 1 1
15 31470 1 1 54 ASP H H -0.714 13.779 -3.130 1.00 . A A . 54 ASP H 1 1
15 31471 1 1 54 ASP HA H -2.446 15.726 -1.866 1.00 . A A . 54 ASP HA 1 1
15 31472 1 1 54 ASP HB2 H -2.182 14.661 -4.715 1.00 . A A . 54 ASP HB2 1 1
15 31473 1 1 54 ASP HB3 H -3.297 15.936 -4.249 1.00 . A A . 54 ASP HB3 1 1
15 31474 1 1 54 ASP N N -1.267 14.049 -2.331 1.00 . A A . 54 ASP N 1 1
15 31475 1 1 54 ASP O O -4.758 14.729 -2.134 1.00 . A A . 54 ASP O 1 1
15 31476 1 1 54 ASP OD1 O -0.101 16.142 -4.438 1.00 . A A . 54 ASP OD1 1 1
15 31477 1 1 54 ASP OD2 O -1.602 17.728 -4.190 1.00 . A A . 54 ASP OD2 1 1
15 31478 1 1 55 ILE C C -5.406 11.722 -1.568 1.00 . A A . 55 ILE C 1 1
15 31479 1 1 55 ILE CA C -5.021 12.123 -2.997 1.00 . A A . 55 ILE CA 1 1
15 31480 1 1 55 ILE CB C -4.985 10.937 -3.982 1.00 . A A . 55 ILE CB 1 1
15 31481 1 1 55 ILE CD1 C -4.490 8.478 -3.525 1.00 . A A . 55 ILE CD1 1 1
15 31482 1 1 55 ILE CG1 C -3.906 9.887 -3.646 1.00 . A A . 55 ILE CG1 1 1
15 31483 1 1 55 ILE CG2 C -4.870 11.437 -5.433 1.00 . A A . 55 ILE CG2 1 1
15 31484 1 1 55 ILE H H -2.924 12.441 -3.331 1.00 . A A . 55 ILE H 1 1
15 31485 1 1 55 ILE HA H -5.807 12.793 -3.344 1.00 . A A . 55 ILE HA 1 1
15 31486 1 1 55 ILE HB H -5.958 10.457 -3.916 1.00 . A A . 55 ILE HB 1 1
15 31487 1 1 55 ILE HD11 H -5.199 8.453 -2.699 1.00 . A A . 55 ILE HD11 1 1
15 31488 1 1 55 ILE HD12 H -4.998 8.202 -4.448 1.00 . A A . 55 ILE HD12 1 1
15 31489 1 1 55 ILE HD13 H -3.687 7.770 -3.321 1.00 . A A . 55 ILE HD13 1 1
15 31490 1 1 55 ILE HG12 H -3.134 9.875 -4.411 1.00 . A A . 55 ILE HG12 1 1
15 31491 1 1 55 ILE HG13 H -3.428 10.142 -2.705 1.00 . A A . 55 ILE HG13 1 1
15 31492 1 1 55 ILE HG21 H -4.858 10.591 -6.122 1.00 . A A . 55 ILE HG21 1 1
15 31493 1 1 55 ILE HG22 H -5.726 12.069 -5.674 1.00 . A A . 55 ILE HG22 1 1
15 31494 1 1 55 ILE HG23 H -3.965 12.028 -5.569 1.00 . A A . 55 ILE HG23 1 1
15 31495 1 1 55 ILE N N -3.775 12.887 -3.001 1.00 . A A . 55 ILE N 1 1
15 31496 1 1 55 ILE O O -4.628 11.848 -0.623 1.00 . A A . 55 ILE O 1 1
15 31497 1 1 56 THR C C -7.226 9.295 0.030 1.00 . A A . 56 THR C 1 1
15 31498 1 1 56 THR CA C -7.153 10.809 -0.109 1.00 . A A . 56 THR CA 1 1
15 31499 1 1 56 THR CB C -8.556 11.434 0.032 1.00 . A A . 56 THR CB 1 1
15 31500 1 1 56 THR CG2 C -8.536 12.965 -0.087 1.00 . A A . 56 THR CG2 1 1
15 31501 1 1 56 THR H H -7.253 11.108 -2.177 1.00 . A A . 56 THR H 1 1
15 31502 1 1 56 THR HA H -6.522 11.188 0.686 1.00 . A A . 56 THR HA 1 1
15 31503 1 1 56 THR HB H -8.974 11.176 1.006 1.00 . A A . 56 THR HB 1 1
15 31504 1 1 56 THR HG1 H -10.024 11.573 -1.284 1.00 . A A . 56 THR HG1 1 1
15 31505 1 1 56 THR HG21 H -7.986 13.385 0.755 1.00 . A A . 56 THR HG21 1 1
15 31506 1 1 56 THR HG22 H -9.557 13.342 -0.087 1.00 . A A . 56 THR HG22 1 1
15 31507 1 1 56 THR HG23 H -8.071 13.287 -1.018 1.00 . A A . 56 THR HG23 1 1
15 31508 1 1 56 THR N N -6.620 11.214 -1.398 1.00 . A A . 56 THR N 1 1
15 31509 1 1 56 THR O O -7.104 8.553 -0.947 1.00 . A A . 56 THR O 1 1
15 31510 1 1 56 THR OG1 O -9.394 10.896 -0.970 1.00 . A A . 56 THR OG1 1 1
15 31511 1 1 57 VAL C C -8.816 6.913 0.731 1.00 . A A . 57 VAL C 1 1
15 31512 1 1 57 VAL CA C -7.647 7.431 1.587 1.00 . A A . 57 VAL CA 1 1
15 31513 1 1 57 VAL CB C -7.862 7.297 3.108 1.00 . A A . 57 VAL CB 1 1
15 31514 1 1 57 VAL CG1 C -8.297 5.899 3.543 1.00 . A A . 57 VAL CG1 1 1
15 31515 1 1 57 VAL CG2 C -6.550 7.620 3.838 1.00 . A A . 57 VAL CG2 1 1
15 31516 1 1 57 VAL H H -7.553 9.510 2.021 1.00 . A A . 57 VAL H 1 1
15 31517 1 1 57 VAL HA H -6.752 6.878 1.298 1.00 . A A . 57 VAL HA 1 1
15 31518 1 1 57 VAL HB H -8.636 7.997 3.426 1.00 . A A . 57 VAL HB 1 1
15 31519 1 1 57 VAL HG11 H -9.267 5.659 3.128 1.00 . A A . 57 VAL HG11 1 1
15 31520 1 1 57 VAL HG12 H -7.577 5.157 3.213 1.00 . A A . 57 VAL HG12 1 1
15 31521 1 1 57 VAL HG13 H -8.392 5.861 4.624 1.00 . A A . 57 VAL HG13 1 1
15 31522 1 1 57 VAL HG21 H -6.239 8.646 3.652 1.00 . A A . 57 VAL HG21 1 1
15 31523 1 1 57 VAL HG22 H -6.684 7.477 4.908 1.00 . A A . 57 VAL HG22 1 1
15 31524 1 1 57 VAL HG23 H -5.768 6.940 3.503 1.00 . A A . 57 VAL HG23 1 1
15 31525 1 1 57 VAL N N -7.475 8.840 1.259 1.00 . A A . 57 VAL N 1 1
15 31526 1 1 57 VAL O O -8.793 5.763 0.280 1.00 . A A . 57 VAL O 1 1
15 31527 1 1 58 ALA C C -10.500 6.960 -1.750 1.00 . A A . 58 ALA C 1 1
15 31528 1 1 58 ALA CA C -10.968 7.326 -0.340 1.00 . A A . 58 ALA CA 1 1
15 31529 1 1 58 ALA CB C -11.980 8.469 -0.473 1.00 . A A . 58 ALA CB 1 1
15 31530 1 1 58 ALA H H -9.846 8.683 0.869 1.00 . A A . 58 ALA H 1 1
15 31531 1 1 58 ALA HA H -11.455 6.466 0.117 1.00 . A A . 58 ALA HA 1 1
15 31532 1 1 58 ALA HB1 H -12.258 8.880 0.491 1.00 . A A . 58 ALA HB1 1 1
15 31533 1 1 58 ALA HB2 H -11.572 9.279 -1.079 1.00 . A A . 58 ALA HB2 1 1
15 31534 1 1 58 ALA HB3 H -12.864 8.077 -0.967 1.00 . A A . 58 ALA HB3 1 1
15 31535 1 1 58 ALA N N -9.845 7.744 0.480 1.00 . A A . 58 ALA N 1 1
15 31536 1 1 58 ALA O O -10.827 5.866 -2.218 1.00 . A A . 58 ALA O 1 1
15 31537 1 1 59 GLN C C -8.262 6.354 -3.751 1.00 . A A . 59 GLN C 1 1
15 31538 1 1 59 GLN CA C -9.183 7.558 -3.723 1.00 . A A . 59 GLN CA 1 1
15 31539 1 1 59 GLN CB C -8.432 8.757 -4.321 1.00 . A A . 59 GLN CB 1 1
15 31540 1 1 59 GLN CD C -10.673 9.905 -4.814 1.00 . A A . 59 GLN CD 1 1
15 31541 1 1 59 GLN CG C -9.213 10.073 -4.406 1.00 . A A . 59 GLN CG 1 1
15 31542 1 1 59 GLN H H -9.436 8.690 -1.934 1.00 . A A . 59 GLN H 1 1
15 31543 1 1 59 GLN HA H -10.041 7.329 -4.358 1.00 . A A . 59 GLN HA 1 1
15 31544 1 1 59 GLN HB2 H -7.529 8.931 -3.739 1.00 . A A . 59 GLN HB2 1 1
15 31545 1 1 59 GLN HB3 H -8.127 8.487 -5.332 1.00 . A A . 59 GLN HB3 1 1
15 31546 1 1 59 GLN HE21 H -11.901 9.226 -6.285 1.00 . A A . 59 GLN HE21 1 1
15 31547 1 1 59 GLN HE22 H -10.195 9.065 -6.616 1.00 . A A . 59 GLN HE22 1 1
15 31548 1 1 59 GLN HG2 H -9.175 10.558 -3.436 1.00 . A A . 59 GLN HG2 1 1
15 31549 1 1 59 GLN HG3 H -8.714 10.731 -5.114 1.00 . A A . 59 GLN HG3 1 1
15 31550 1 1 59 GLN N N -9.670 7.808 -2.376 1.00 . A A . 59 GLN N 1 1
15 31551 1 1 59 GLN NE2 N -10.942 9.351 -5.981 1.00 . A A . 59 GLN NE2 1 1
15 31552 1 1 59 GLN O O -8.474 5.479 -4.582 1.00 . A A . 59 GLN O 1 1
15 31553 1 1 59 GLN OE1 O -11.576 10.230 -4.045 1.00 . A A . 59 GLN OE1 1 1
15 31554 1 1 60 PHE C C -7.152 3.815 -2.730 1.00 . A A . 60 PHE C 1 1
15 31555 1 1 60 PHE CA C -6.381 5.130 -2.809 1.00 . A A . 60 PHE CA 1 1
15 31556 1 1 60 PHE CB C -5.391 5.286 -1.642 1.00 . A A . 60 PHE CB 1 1
15 31557 1 1 60 PHE CD1 C -3.734 3.962 -0.270 1.00 . A A . 60 PHE CD1 1 1
15 31558 1 1 60 PHE CD2 C -3.820 3.529 -2.653 1.00 . A A . 60 PHE CD2 1 1
15 31559 1 1 60 PHE CE1 C -2.728 2.995 -0.130 1.00 . A A . 60 PHE CE1 1 1
15 31560 1 1 60 PHE CE2 C -2.809 2.563 -2.521 1.00 . A A . 60 PHE CE2 1 1
15 31561 1 1 60 PHE CG C -4.295 4.236 -1.530 1.00 . A A . 60 PHE CG 1 1
15 31562 1 1 60 PHE CZ C -2.264 2.291 -1.254 1.00 . A A . 60 PHE CZ 1 1
15 31563 1 1 60 PHE H H -7.193 7.003 -2.145 1.00 . A A . 60 PHE H 1 1
15 31564 1 1 60 PHE HA H -5.830 5.153 -3.749 1.00 . A A . 60 PHE HA 1 1
15 31565 1 1 60 PHE HB2 H -4.904 6.256 -1.725 1.00 . A A . 60 PHE HB2 1 1
15 31566 1 1 60 PHE HB3 H -5.961 5.290 -0.711 1.00 . A A . 60 PHE HB3 1 1
15 31567 1 1 60 PHE HD1 H -4.088 4.482 0.606 1.00 . A A . 60 PHE HD1 1 1
15 31568 1 1 60 PHE HD2 H -4.247 3.682 -3.628 1.00 . A A . 60 PHE HD2 1 1
15 31569 1 1 60 PHE HE1 H -2.343 2.786 0.858 1.00 . A A . 60 PHE HE1 1 1
15 31570 1 1 60 PHE HE2 H -2.509 1.994 -3.389 1.00 . A A . 60 PHE HE2 1 1
15 31571 1 1 60 PHE HZ H -1.532 1.504 -1.138 1.00 . A A . 60 PHE HZ 1 1
15 31572 1 1 60 PHE N N -7.318 6.247 -2.811 1.00 . A A . 60 PHE N 1 1
15 31573 1 1 60 PHE O O -6.895 2.903 -3.518 1.00 . A A . 60 PHE O 1 1
15 31574 1 1 61 MET C C -9.728 2.222 -3.038 1.00 . A A . 61 MET C 1 1
15 31575 1 1 61 MET CA C -8.945 2.520 -1.748 1.00 . A A . 61 MET CA 1 1
15 31576 1 1 61 MET CB C -9.831 2.589 -0.507 1.00 . A A . 61 MET CB 1 1
15 31577 1 1 61 MET CE C -12.773 1.663 1.330 1.00 . A A . 61 MET CE 1 1
15 31578 1 1 61 MET CG C -10.522 1.242 -0.308 1.00 . A A . 61 MET CG 1 1
15 31579 1 1 61 MET H H -8.342 4.512 -1.235 1.00 . A A . 61 MET H 1 1
15 31580 1 1 61 MET HA H -8.235 1.706 -1.603 1.00 . A A . 61 MET HA 1 1
15 31581 1 1 61 MET HB2 H -9.217 2.817 0.364 1.00 . A A . 61 MET HB2 1 1
15 31582 1 1 61 MET HB3 H -10.560 3.376 -0.635 1.00 . A A . 61 MET HB3 1 1
15 31583 1 1 61 MET HE1 H -13.345 1.348 2.201 1.00 . A A . 61 MET HE1 1 1
15 31584 1 1 61 MET HE2 H -12.647 2.740 1.372 1.00 . A A . 61 MET HE2 1 1
15 31585 1 1 61 MET HE3 H -13.325 1.396 0.430 1.00 . A A . 61 MET HE3 1 1
15 31586 1 1 61 MET HG2 H -11.302 1.130 -1.064 1.00 . A A . 61 MET HG2 1 1
15 31587 1 1 61 MET HG3 H -9.778 0.481 -0.505 1.00 . A A . 61 MET HG3 1 1
15 31588 1 1 61 MET N N -8.164 3.735 -1.863 1.00 . A A . 61 MET N 1 1
15 31589 1 1 61 MET O O -9.742 1.055 -3.447 1.00 . A A . 61 MET O 1 1
15 31590 1 1 61 MET SD S -11.165 0.837 1.340 1.00 . A A . 61 MET SD 1 1
15 31591 1 1 62 TRP C C -10.191 2.503 -5.994 1.00 . A A . 62 TRP C 1 1
15 31592 1 1 62 TRP CA C -11.133 3.025 -4.913 1.00 . A A . 62 TRP CA 1 1
15 31593 1 1 62 TRP CB C -11.786 4.330 -5.419 1.00 . A A . 62 TRP CB 1 1
15 31594 1 1 62 TRP CD1 C -13.570 5.126 -3.811 1.00 . A A . 62 TRP CD1 1 1
15 31595 1 1 62 TRP CD2 C -14.442 4.488 -5.760 1.00 . A A . 62 TRP CD2 1 1
15 31596 1 1 62 TRP CE2 C -15.527 4.920 -4.936 1.00 . A A . 62 TRP CE2 1 1
15 31597 1 1 62 TRP CE3 C -14.764 4.098 -7.078 1.00 . A A . 62 TRP CE3 1 1
15 31598 1 1 62 TRP CG C -13.200 4.608 -4.996 1.00 . A A . 62 TRP CG 1 1
15 31599 1 1 62 TRP CH2 C -17.139 4.528 -6.688 1.00 . A A . 62 TRP CH2 1 1
15 31600 1 1 62 TRP CZ2 C -16.858 4.928 -5.374 1.00 . A A . 62 TRP CZ2 1 1
15 31601 1 1 62 TRP CZ3 C -16.093 4.133 -7.541 1.00 . A A . 62 TRP CZ3 1 1
15 31602 1 1 62 TRP H H -10.325 4.159 -3.287 1.00 . A A . 62 TRP H 1 1
15 31603 1 1 62 TRP HA H -11.904 2.269 -4.761 1.00 . A A . 62 TRP HA 1 1
15 31604 1 1 62 TRP HB2 H -11.162 5.180 -5.144 1.00 . A A . 62 TRP HB2 1 1
15 31605 1 1 62 TRP HB3 H -11.798 4.304 -6.510 1.00 . A A . 62 TRP HB3 1 1
15 31606 1 1 62 TRP HD1 H -12.905 5.403 -3.022 1.00 . A A . 62 TRP HD1 1 1
15 31607 1 1 62 TRP HE1 H -15.372 5.696 -2.926 1.00 . A A . 62 TRP HE1 1 1
15 31608 1 1 62 TRP HE3 H -13.976 3.787 -7.748 1.00 . A A . 62 TRP HE3 1 1
15 31609 1 1 62 TRP HH2 H -18.158 4.551 -7.047 1.00 . A A . 62 TRP HH2 1 1
15 31610 1 1 62 TRP HZ2 H -17.655 5.261 -4.727 1.00 . A A . 62 TRP HZ2 1 1
15 31611 1 1 62 TRP HZ3 H -16.313 3.858 -8.563 1.00 . A A . 62 TRP HZ3 1 1
15 31612 1 1 62 TRP N N -10.377 3.220 -3.666 1.00 . A A . 62 TRP N 1 1
15 31613 1 1 62 TRP NE1 N -14.932 5.289 -3.753 1.00 . A A . 62 TRP NE1 1 1
15 31614 1 1 62 TRP O O -10.513 1.537 -6.689 1.00 . A A . 62 TRP O 1 1
15 31615 1 1 63 ILE C C -7.614 1.304 -6.850 1.00 . A A . 63 ILE C 1 1
15 31616 1 1 63 ILE CA C -8.034 2.748 -7.112 1.00 . A A . 63 ILE CA 1 1
15 31617 1 1 63 ILE CB C -6.862 3.742 -7.126 1.00 . A A . 63 ILE CB 1 1
15 31618 1 1 63 ILE CD1 C -6.357 6.263 -6.951 1.00 . A A . 63 ILE CD1 1 1
15 31619 1 1 63 ILE CG1 C -7.324 5.182 -7.434 1.00 . A A . 63 ILE CG1 1 1
15 31620 1 1 63 ILE CG2 C -5.866 3.313 -8.212 1.00 . A A . 63 ILE CG2 1 1
15 31621 1 1 63 ILE H H -8.811 3.920 -5.527 1.00 . A A . 63 ILE H 1 1
15 31622 1 1 63 ILE HA H -8.517 2.786 -8.089 1.00 . A A . 63 ILE HA 1 1
15 31623 1 1 63 ILE HB H -6.380 3.720 -6.149 1.00 . A A . 63 ILE HB 1 1
15 31624 1 1 63 ILE HD11 H -6.121 6.114 -5.900 1.00 . A A . 63 ILE HD11 1 1
15 31625 1 1 63 ILE HD12 H -5.446 6.237 -7.551 1.00 . A A . 63 ILE HD12 1 1
15 31626 1 1 63 ILE HD13 H -6.829 7.235 -7.054 1.00 . A A . 63 ILE HD13 1 1
15 31627 1 1 63 ILE HG12 H -7.451 5.287 -8.501 1.00 . A A . 63 ILE HG12 1 1
15 31628 1 1 63 ILE HG13 H -8.290 5.388 -6.988 1.00 . A A . 63 ILE HG13 1 1
15 31629 1 1 63 ILE HG21 H -5.275 2.461 -7.872 1.00 . A A . 63 ILE HG21 1 1
15 31630 1 1 63 ILE HG22 H -6.399 3.040 -9.125 1.00 . A A . 63 ILE HG22 1 1
15 31631 1 1 63 ILE HG23 H -5.217 4.143 -8.464 1.00 . A A . 63 ILE HG23 1 1
15 31632 1 1 63 ILE N N -9.023 3.128 -6.126 1.00 . A A . 63 ILE N 1 1
15 31633 1 1 63 ILE O O -7.668 0.513 -7.785 1.00 . A A . 63 ILE O 1 1
15 31634 1 1 64 ILE C C -7.973 -1.441 -5.755 1.00 . A A . 64 ILE C 1 1
15 31635 1 1 64 ILE CA C -6.883 -0.455 -5.304 1.00 . A A . 64 ILE CA 1 1
15 31636 1 1 64 ILE CB C -6.559 -0.604 -3.796 1.00 . A A . 64 ILE CB 1 1
15 31637 1 1 64 ILE CD1 C -5.129 0.302 -1.882 1.00 . A A . 64 ILE CD1 1 1
15 31638 1 1 64 ILE CG1 C -5.229 0.069 -3.399 1.00 . A A . 64 ILE CG1 1 1
15 31639 1 1 64 ILE CG2 C -6.462 -2.091 -3.418 1.00 . A A . 64 ILE CG2 1 1
15 31640 1 1 64 ILE H H -7.253 1.613 -4.868 1.00 . A A . 64 ILE H 1 1
15 31641 1 1 64 ILE HA H -5.979 -0.679 -5.871 1.00 . A A . 64 ILE HA 1 1
15 31642 1 1 64 ILE HB H -7.365 -0.150 -3.220 1.00 . A A . 64 ILE HB 1 1
15 31643 1 1 64 ILE HD11 H -5.737 1.162 -1.599 1.00 . A A . 64 ILE HD11 1 1
15 31644 1 1 64 ILE HD12 H -5.449 -0.565 -1.313 1.00 . A A . 64 ILE HD12 1 1
15 31645 1 1 64 ILE HD13 H -4.096 0.483 -1.611 1.00 . A A . 64 ILE HD13 1 1
15 31646 1 1 64 ILE HG12 H -4.395 -0.559 -3.719 1.00 . A A . 64 ILE HG12 1 1
15 31647 1 1 64 ILE HG13 H -5.127 1.031 -3.901 1.00 . A A . 64 ILE HG13 1 1
15 31648 1 1 64 ILE HG21 H -6.138 -2.238 -2.391 1.00 . A A . 64 ILE HG21 1 1
15 31649 1 1 64 ILE HG22 H -7.422 -2.595 -3.529 1.00 . A A . 64 ILE HG22 1 1
15 31650 1 1 64 ILE HG23 H -5.734 -2.579 -4.072 1.00 . A A . 64 ILE HG23 1 1
15 31651 1 1 64 ILE N N -7.289 0.918 -5.608 1.00 . A A . 64 ILE N 1 1
15 31652 1 1 64 ILE O O -7.676 -2.385 -6.490 1.00 . A A . 64 ILE O 1 1
15 31653 1 1 65 ARG C C -10.421 -2.228 -7.331 1.00 . A A . 65 ARG C 1 1
15 31654 1 1 65 ARG CA C -10.297 -2.164 -5.807 1.00 . A A . 65 ARG CA 1 1
15 31655 1 1 65 ARG CB C -11.616 -1.944 -5.056 1.00 . A A . 65 ARG CB 1 1
15 31656 1 1 65 ARG CD C -13.616 -0.514 -4.494 1.00 . A A . 65 ARG CD 1 1
15 31657 1 1 65 ARG CG C -12.290 -0.585 -5.254 1.00 . A A . 65 ARG CG 1 1
15 31658 1 1 65 ARG CZ C -15.904 -1.491 -4.763 1.00 . A A . 65 ARG CZ 1 1
15 31659 1 1 65 ARG H H -9.480 -0.449 -4.778 1.00 . A A . 65 ARG H 1 1
15 31660 1 1 65 ARG HA H -9.948 -3.155 -5.518 1.00 . A A . 65 ARG HA 1 1
15 31661 1 1 65 ARG HB2 H -12.304 -2.737 -5.345 1.00 . A A . 65 ARG HB2 1 1
15 31662 1 1 65 ARG HB3 H -11.416 -2.040 -3.992 1.00 . A A . 65 ARG HB3 1 1
15 31663 1 1 65 ARG HD2 H -13.453 -0.806 -3.456 1.00 . A A . 65 ARG HD2 1 1
15 31664 1 1 65 ARG HD3 H -13.984 0.514 -4.520 1.00 . A A . 65 ARG HD3 1 1
15 31665 1 1 65 ARG HE H -14.303 -1.850 -5.969 1.00 . A A . 65 ARG HE 1 1
15 31666 1 1 65 ARG HG2 H -11.633 0.171 -4.848 1.00 . A A . 65 ARG HG2 1 1
15 31667 1 1 65 ARG HG3 H -12.457 -0.388 -6.314 1.00 . A A . 65 ARG HG3 1 1
15 31668 1 1 65 ARG HH11 H -15.753 -0.654 -2.887 1.00 . A A . 65 ARG HH11 1 1
15 31669 1 1 65 ARG HH12 H -17.373 -1.040 -3.433 1.00 . A A . 65 ARG HH12 1 1
15 31670 1 1 65 ARG HH21 H -16.484 -2.393 -6.525 1.00 . A A . 65 ARG HH21 1 1
15 31671 1 1 65 ARG HH22 H -17.728 -2.203 -5.362 1.00 . A A . 65 ARG HH22 1 1
15 31672 1 1 65 ARG N N -9.248 -1.229 -5.386 1.00 . A A . 65 ARG N 1 1
15 31673 1 1 65 ARG NE N -14.618 -1.389 -5.113 1.00 . A A . 65 ARG NE 1 1
15 31674 1 1 65 ARG NH1 N -16.365 -1.042 -3.600 1.00 . A A . 65 ARG NH1 1 1
15 31675 1 1 65 ARG NH2 N -16.745 -2.078 -5.595 1.00 . A A . 65 ARG NH2 1 1
15 31676 1 1 65 ARG O O -10.722 -3.305 -7.856 1.00 . A A . 65 ARG O 1 1
15 31677 1 1 66 LYS C C -8.995 -1.839 -10.079 1.00 . A A . 66 LYS C 1 1
15 31678 1 1 66 LYS CA C -10.238 -1.148 -9.511 1.00 . A A . 66 LYS CA 1 1
15 31679 1 1 66 LYS CB C -10.342 0.267 -10.087 1.00 . A A . 66 LYS CB 1 1
15 31680 1 1 66 LYS CD C -11.924 2.115 -10.756 1.00 . A A . 66 LYS CD 1 1
15 31681 1 1 66 LYS CE C -11.050 3.259 -10.246 1.00 . A A . 66 LYS CE 1 1
15 31682 1 1 66 LYS CG C -11.753 0.847 -9.913 1.00 . A A . 66 LYS CG 1 1
15 31683 1 1 66 LYS H H -9.946 -0.260 -7.564 1.00 . A A . 66 LYS H 1 1
15 31684 1 1 66 LYS HA H -11.108 -1.721 -9.835 1.00 . A A . 66 LYS HA 1 1
15 31685 1 1 66 LYS HB2 H -9.601 0.916 -9.619 1.00 . A A . 66 LYS HB2 1 1
15 31686 1 1 66 LYS HB3 H -10.122 0.212 -11.155 1.00 . A A . 66 LYS HB3 1 1
15 31687 1 1 66 LYS HD2 H -11.659 1.889 -11.790 1.00 . A A . 66 LYS HD2 1 1
15 31688 1 1 66 LYS HD3 H -12.968 2.427 -10.716 1.00 . A A . 66 LYS HD3 1 1
15 31689 1 1 66 LYS HE2 H -11.381 3.559 -9.249 1.00 . A A . 66 LYS HE2 1 1
15 31690 1 1 66 LYS HE3 H -10.012 2.929 -10.176 1.00 . A A . 66 LYS HE3 1 1
15 31691 1 1 66 LYS HG2 H -12.481 0.113 -10.258 1.00 . A A . 66 LYS HG2 1 1
15 31692 1 1 66 LYS HG3 H -11.948 1.066 -8.863 1.00 . A A . 66 LYS HG3 1 1
15 31693 1 1 66 LYS HZ1 H -12.035 4.792 -11.257 1.00 . A A . 66 LYS HZ1 1 1
15 31694 1 1 66 LYS HZ2 H -10.665 4.227 -12.036 1.00 . A A . 66 LYS HZ2 1 1
15 31695 1 1 66 LYS HZ3 H -10.544 5.169 -10.710 1.00 . A A . 66 LYS HZ3 1 1
15 31696 1 1 66 LYS N N -10.181 -1.127 -8.049 1.00 . A A . 66 LYS N 1 1
15 31697 1 1 66 LYS NZ N -11.092 4.432 -11.138 1.00 . A A . 66 LYS NZ 1 1
15 31698 1 1 66 LYS O O -9.120 -2.585 -11.044 1.00 . A A . 66 LYS O 1 1
15 31699 1 1 67 ARG C C -6.622 -3.749 -9.892 1.00 . A A . 67 ARG C 1 1
15 31700 1 1 67 ARG CA C -6.542 -2.232 -9.945 1.00 . A A . 67 ARG CA 1 1
15 31701 1 1 67 ARG CB C -5.396 -1.716 -9.060 1.00 . A A . 67 ARG CB 1 1
15 31702 1 1 67 ARG CD C -4.226 -0.218 -10.810 1.00 . A A . 67 ARG CD 1 1
15 31703 1 1 67 ARG CG C -4.872 -0.314 -9.423 1.00 . A A . 67 ARG CG 1 1
15 31704 1 1 67 ARG CZ C -1.931 -1.040 -11.494 1.00 . A A . 67 ARG CZ 1 1
15 31705 1 1 67 ARG H H -7.747 -1.024 -8.702 1.00 . A A . 67 ARG H 1 1
15 31706 1 1 67 ARG HA H -6.370 -1.966 -10.988 1.00 . A A . 67 ARG HA 1 1
15 31707 1 1 67 ARG HB2 H -5.723 -1.703 -8.022 1.00 . A A . 67 ARG HB2 1 1
15 31708 1 1 67 ARG HB3 H -4.575 -2.421 -9.108 1.00 . A A . 67 ARG HB3 1 1
15 31709 1 1 67 ARG HD2 H -4.990 -0.383 -11.567 1.00 . A A . 67 ARG HD2 1 1
15 31710 1 1 67 ARG HD3 H -3.832 0.790 -10.930 1.00 . A A . 67 ARG HD3 1 1
15 31711 1 1 67 ARG HE H -3.398 -2.175 -10.755 1.00 . A A . 67 ARG HE 1 1
15 31712 1 1 67 ARG HG2 H -5.693 0.399 -9.384 1.00 . A A . 67 ARG HG2 1 1
15 31713 1 1 67 ARG HG3 H -4.132 -0.018 -8.678 1.00 . A A . 67 ARG HG3 1 1
15 31714 1 1 67 ARG HH11 H -2.101 0.967 -11.918 1.00 . A A . 67 ARG HH11 1 1
15 31715 1 1 67 ARG HH12 H -0.543 0.250 -12.251 1.00 . A A . 67 ARG HH12 1 1
15 31716 1 1 67 ARG HH21 H -1.520 -3.005 -11.281 1.00 . A A . 67 ARG HH21 1 1
15 31717 1 1 67 ARG HH22 H -0.290 -2.119 -12.138 1.00 . A A . 67 ARG HH22 1 1
15 31718 1 1 67 ARG N N -7.804 -1.642 -9.502 1.00 . A A . 67 ARG N 1 1
15 31719 1 1 67 ARG NE N -3.157 -1.211 -10.997 1.00 . A A . 67 ARG NE 1 1
15 31720 1 1 67 ARG NH1 N -1.502 0.150 -11.907 1.00 . A A . 67 ARG NH1 1 1
15 31721 1 1 67 ARG NH2 N -1.142 -2.100 -11.575 1.00 . A A . 67 ARG NH2 1 1
15 31722 1 1 67 ARG O O -6.268 -4.412 -10.867 1.00 . A A . 67 ARG O 1 1
15 31723 1 1 68 ILE C C -8.511 -6.226 -9.445 1.00 . A A . 68 ILE C 1 1
15 31724 1 1 68 ILE CA C -7.272 -5.742 -8.667 1.00 . A A . 68 ILE CA 1 1
15 31725 1 1 68 ILE CB C -7.319 -6.169 -7.183 1.00 . A A . 68 ILE CB 1 1
15 31726 1 1 68 ILE CD1 C -8.817 -6.466 -5.125 1.00 . A A . 68 ILE CD1 1 1
15 31727 1 1 68 ILE CG1 C -8.666 -5.833 -6.510 1.00 . A A . 68 ILE CG1 1 1
15 31728 1 1 68 ILE CG2 C -6.126 -5.603 -6.391 1.00 . A A . 68 ILE CG2 1 1
15 31729 1 1 68 ILE H H -7.410 -3.711 -8.007 1.00 . A A . 68 ILE H 1 1
15 31730 1 1 68 ILE HA H -6.394 -6.210 -9.114 1.00 . A A . 68 ILE HA 1 1
15 31731 1 1 68 ILE HB H -7.209 -7.249 -7.175 1.00 . A A . 68 ILE HB 1 1
15 31732 1 1 68 ILE HD11 H -9.851 -6.377 -4.794 1.00 . A A . 68 ILE HD11 1 1
15 31733 1 1 68 ILE HD12 H -8.546 -7.520 -5.167 1.00 . A A . 68 ILE HD12 1 1
15 31734 1 1 68 ILE HD13 H -8.178 -5.957 -4.411 1.00 . A A . 68 ILE HD13 1 1
15 31735 1 1 68 ILE HG12 H -8.779 -4.753 -6.440 1.00 . A A . 68 ILE HG12 1 1
15 31736 1 1 68 ILE HG13 H -9.483 -6.226 -7.112 1.00 . A A . 68 ILE HG13 1 1
15 31737 1 1 68 ILE HG21 H -5.205 -5.737 -6.956 1.00 . A A . 68 ILE HG21 1 1
15 31738 1 1 68 ILE HG22 H -6.259 -4.544 -6.175 1.00 . A A . 68 ILE HG22 1 1
15 31739 1 1 68 ILE HG23 H -6.016 -6.150 -5.455 1.00 . A A . 68 ILE HG23 1 1
15 31740 1 1 68 ILE N N -7.140 -4.296 -8.791 1.00 . A A . 68 ILE N 1 1
15 31741 1 1 68 ILE O O -8.725 -7.426 -9.563 1.00 . A A . 68 ILE O 1 1
15 31742 1 1 69 GLN C C -11.485 -6.428 -9.905 1.00 . A A . 69 GLN C 1 1
15 31743 1 1 69 GLN CA C -10.544 -5.550 -10.733 1.00 . A A . 69 GLN CA 1 1
15 31744 1 1 69 GLN CB C -10.212 -6.105 -12.124 1.00 . A A . 69 GLN CB 1 1
15 31745 1 1 69 GLN CD C -9.275 -5.729 -14.387 1.00 . A A . 69 GLN CD 1 1
15 31746 1 1 69 GLN CG C -9.425 -5.126 -13.001 1.00 . A A . 69 GLN CG 1 1
15 31747 1 1 69 GLN H H -9.084 -4.333 -9.840 1.00 . A A . 69 GLN H 1 1
15 31748 1 1 69 GLN HA H -11.047 -4.594 -10.881 1.00 . A A . 69 GLN HA 1 1
15 31749 1 1 69 GLN HB2 H -9.627 -7.017 -12.021 1.00 . A A . 69 GLN HB2 1 1
15 31750 1 1 69 GLN HB3 H -11.143 -6.344 -12.636 1.00 . A A . 69 GLN HB3 1 1
15 31751 1 1 69 GLN HE21 H -10.322 -6.274 -16.004 1.00 . A A . 69 GLN HE21 1 1
15 31752 1 1 69 GLN HE22 H -11.121 -5.137 -14.918 1.00 . A A . 69 GLN HE22 1 1
15 31753 1 1 69 GLN HG2 H -9.951 -4.175 -13.070 1.00 . A A . 69 GLN HG2 1 1
15 31754 1 1 69 GLN HG3 H -8.435 -4.954 -12.573 1.00 . A A . 69 GLN HG3 1 1
15 31755 1 1 69 GLN N N -9.324 -5.301 -9.977 1.00 . A A . 69 GLN N 1 1
15 31756 1 1 69 GLN NE2 N -10.277 -5.613 -15.236 1.00 . A A . 69 GLN NE2 1 1
15 31757 1 1 69 GLN O O -11.897 -7.509 -10.326 1.00 . A A . 69 GLN O 1 1
15 31758 1 1 69 GLN OE1 O -8.254 -6.330 -14.708 1.00 . A A . 69 GLN OE1 1 1
15 31759 1 1 70 LEU C C -14.160 -6.629 -8.258 1.00 . A A . 70 LEU C 1 1
15 31760 1 1 70 LEU CA C -12.720 -6.519 -7.740 1.00 . A A . 70 LEU CA 1 1
15 31761 1 1 70 LEU CB C -12.649 -5.669 -6.446 1.00 . A A . 70 LEU CB 1 1
15 31762 1 1 70 LEU CD1 C -14.910 -5.381 -5.211 1.00 . A A . 70 LEU CD1 1 1
15 31763 1 1 70 LEU CD2 C -13.662 -7.552 -5.036 1.00 . A A . 70 LEU CD2 1 1
15 31764 1 1 70 LEU CG C -13.536 -6.053 -5.236 1.00 . A A . 70 LEU CG 1 1
15 31765 1 1 70 LEU H H -11.443 -5.009 -8.493 1.00 . A A . 70 LEU H 1 1
15 31766 1 1 70 LEU HA H -12.318 -7.503 -7.514 1.00 . A A . 70 LEU HA 1 1
15 31767 1 1 70 LEU HB2 H -11.618 -5.698 -6.101 1.00 . A A . 70 LEU HB2 1 1
15 31768 1 1 70 LEU HB3 H -12.857 -4.634 -6.698 1.00 . A A . 70 LEU HB3 1 1
15 31769 1 1 70 LEU HD11 H -15.559 -5.798 -5.976 1.00 . A A . 70 LEU HD11 1 1
15 31770 1 1 70 LEU HD12 H -14.803 -4.310 -5.372 1.00 . A A . 70 LEU HD12 1 1
15 31771 1 1 70 LEU HD13 H -15.346 -5.549 -4.230 1.00 . A A . 70 LEU HD13 1 1
15 31772 1 1 70 LEU HD21 H -12.674 -7.997 -4.987 1.00 . A A . 70 LEU HD21 1 1
15 31773 1 1 70 LEU HD22 H -14.232 -7.995 -5.845 1.00 . A A . 70 LEU HD22 1 1
15 31774 1 1 70 LEU HD23 H -14.179 -7.750 -4.102 1.00 . A A . 70 LEU HD23 1 1
15 31775 1 1 70 LEU HG H -13.051 -5.688 -4.336 1.00 . A A . 70 LEU HG 1 1
15 31776 1 1 70 LEU N N -11.852 -5.901 -8.732 1.00 . A A . 70 LEU N 1 1
15 31777 1 1 70 LEU O O -14.820 -5.589 -8.382 1.00 . A A . 70 LEU O 1 1
15 31778 1 1 71 PRO C C -16.981 -7.749 -7.851 1.00 . A A . 71 PRO C 1 1
15 31779 1 1 71 PRO CA C -16.038 -8.014 -9.033 1.00 . A A . 71 PRO CA 1 1
15 31780 1 1 71 PRO CB C -16.132 -9.465 -9.502 1.00 . A A . 71 PRO CB 1 1
15 31781 1 1 71 PRO CD C -13.979 -9.120 -8.499 1.00 . A A . 71 PRO CD 1 1
15 31782 1 1 71 PRO CG C -15.050 -10.179 -8.697 1.00 . A A . 71 PRO CG 1 1
15 31783 1 1 71 PRO HA H -16.265 -7.341 -9.856 1.00 . A A . 71 PRO HA 1 1
15 31784 1 1 71 PRO HB2 H -17.114 -9.884 -9.293 1.00 . A A . 71 PRO HB2 1 1
15 31785 1 1 71 PRO HB3 H -15.900 -9.526 -10.566 1.00 . A A . 71 PRO HB3 1 1
15 31786 1 1 71 PRO HD2 H -13.483 -9.261 -7.540 1.00 . A A . 71 PRO HD2 1 1
15 31787 1 1 71 PRO HD3 H -13.255 -9.208 -9.304 1.00 . A A . 71 PRO HD3 1 1
15 31788 1 1 71 PRO HG2 H -15.437 -10.452 -7.723 1.00 . A A . 71 PRO HG2 1 1
15 31789 1 1 71 PRO HG3 H -14.664 -11.052 -9.220 1.00 . A A . 71 PRO HG3 1 1
15 31790 1 1 71 PRO N N -14.663 -7.835 -8.580 1.00 . A A . 71 PRO N 1 1
15 31791 1 1 71 PRO O O -16.611 -7.990 -6.701 1.00 . A A . 71 PRO O 1 1
15 31792 1 1 72 SER C C -19.515 -8.223 -6.202 1.00 . A A . 72 SER C 1 1
15 31793 1 1 72 SER CA C -19.173 -6.988 -7.042 1.00 . A A . 72 SER CA 1 1
15 31794 1 1 72 SER CB C -20.414 -6.292 -7.616 1.00 . A A . 72 SER CB 1 1
15 31795 1 1 72 SER H H -18.487 -7.101 -9.053 1.00 . A A . 72 SER H 1 1
15 31796 1 1 72 SER HA H -18.693 -6.284 -6.369 1.00 . A A . 72 SER HA 1 1
15 31797 1 1 72 SER HB2 H -21.141 -6.131 -6.819 1.00 . A A . 72 SER HB2 1 1
15 31798 1 1 72 SER HB3 H -20.127 -5.324 -8.031 1.00 . A A . 72 SER HB3 1 1
15 31799 1 1 72 SER HG H -21.777 -6.637 -9.008 1.00 . A A . 72 SER HG 1 1
15 31800 1 1 72 SER N N -18.207 -7.283 -8.101 1.00 . A A . 72 SER N 1 1
15 31801 1 1 72 SER O O -19.884 -8.089 -5.031 1.00 . A A . 72 SER O 1 1
15 31802 1 1 72 SER OG O -20.986 -7.080 -8.640 1.00 . A A . 72 SER OG 1 1
15 31803 1 1 73 GLU C C -18.734 -10.798 -4.837 1.00 . A A . 73 GLU C 1 1
15 31804 1 1 73 GLU CA C -19.620 -10.681 -6.078 1.00 . A A . 73 GLU CA 1 1
15 31805 1 1 73 GLU CB C -19.447 -11.887 -7.012 1.00 . A A . 73 GLU CB 1 1
15 31806 1 1 73 GLU CD C -17.931 -12.587 -8.967 1.00 . A A . 73 GLU CD 1 1
15 31807 1 1 73 GLU CG C -18.020 -12.058 -7.536 1.00 . A A . 73 GLU CG 1 1
15 31808 1 1 73 GLU H H -19.070 -9.460 -7.740 1.00 . A A . 73 GLU H 1 1
15 31809 1 1 73 GLU HA H -20.652 -10.664 -5.767 1.00 . A A . 73 GLU HA 1 1
15 31810 1 1 73 GLU HB2 H -19.732 -12.792 -6.474 1.00 . A A . 73 GLU HB2 1 1
15 31811 1 1 73 GLU HB3 H -20.124 -11.774 -7.846 1.00 . A A . 73 GLU HB3 1 1
15 31812 1 1 73 GLU HG2 H -17.507 -11.104 -7.501 1.00 . A A . 73 GLU HG2 1 1
15 31813 1 1 73 GLU HG3 H -17.498 -12.742 -6.869 1.00 . A A . 73 GLU HG3 1 1
15 31814 1 1 73 GLU N N -19.364 -9.424 -6.768 1.00 . A A . 73 GLU N 1 1
15 31815 1 1 73 GLU O O -19.186 -11.288 -3.800 1.00 . A A . 73 GLU O 1 1
15 31816 1 1 73 GLU OE1 O -17.055 -13.446 -9.207 1.00 . A A . 73 GLU OE1 1 1
15 31817 1 1 73 GLU OE2 O -18.665 -12.112 -9.867 1.00 . A A . 73 GLU OE2 1 1
15 31818 1 1 74 LYS C C -16.517 -9.016 -3.146 1.00 . A A . 74 LYS C 1 1
15 31819 1 1 74 LYS CA C -16.510 -10.371 -3.843 1.00 . A A . 74 LYS CA 1 1
15 31820 1 1 74 LYS CB C -15.108 -10.773 -4.344 1.00 . A A . 74 LYS CB 1 1
15 31821 1 1 74 LYS CD C -15.633 -13.295 -4.504 1.00 . A A . 74 LYS CD 1 1
15 31822 1 1 74 LYS CE C -14.704 -13.766 -3.375 1.00 . A A . 74 LYS CE 1 1
15 31823 1 1 74 LYS CG C -15.047 -12.056 -5.183 1.00 . A A . 74 LYS CG 1 1
15 31824 1 1 74 LYS H H -17.180 -9.937 -5.811 1.00 . A A . 74 LYS H 1 1
15 31825 1 1 74 LYS HA H -16.837 -11.111 -3.115 1.00 . A A . 74 LYS HA 1 1
15 31826 1 1 74 LYS HB2 H -14.709 -9.973 -4.957 1.00 . A A . 74 LYS HB2 1 1
15 31827 1 1 74 LYS HB3 H -14.448 -10.890 -3.487 1.00 . A A . 74 LYS HB3 1 1
15 31828 1 1 74 LYS HD2 H -16.627 -13.077 -4.115 1.00 . A A . 74 LYS HD2 1 1
15 31829 1 1 74 LYS HD3 H -15.749 -14.060 -5.272 1.00 . A A . 74 LYS HD3 1 1
15 31830 1 1 74 LYS HE2 H -13.723 -13.995 -3.785 1.00 . A A . 74 LYS HE2 1 1
15 31831 1 1 74 LYS HE3 H -14.584 -12.962 -2.647 1.00 . A A . 74 LYS HE3 1 1
15 31832 1 1 74 LYS HG2 H -15.584 -11.894 -6.111 1.00 . A A . 74 LYS HG2 1 1
15 31833 1 1 74 LYS HG3 H -14.007 -12.249 -5.452 1.00 . A A . 74 LYS HG3 1 1
15 31834 1 1 74 LYS HZ1 H -15.355 -15.728 -3.320 1.00 . A A . 74 LYS HZ1 1 1
15 31835 1 1 74 LYS HZ2 H -16.107 -14.738 -2.245 1.00 . A A . 74 LYS HZ2 1 1
15 31836 1 1 74 LYS HZ3 H -14.568 -15.234 -1.941 1.00 . A A . 74 LYS HZ3 1 1
15 31837 1 1 74 LYS N N -17.478 -10.344 -4.929 1.00 . A A . 74 LYS N 1 1
15 31838 1 1 74 LYS NZ N -15.213 -14.957 -2.674 1.00 . A A . 74 LYS NZ 1 1
15 31839 1 1 74 LYS O O -17.134 -8.050 -3.605 1.00 . A A . 74 LYS O 1 1
15 31840 1 1 75 ALA C C -14.362 -7.354 -1.128 1.00 . A A . 75 ALA C 1 1
15 31841 1 1 75 ALA CA C -15.817 -7.793 -1.129 1.00 . A A . 75 ALA CA 1 1
15 31842 1 1 75 ALA CB C -16.286 -8.144 0.284 1.00 . A A . 75 ALA CB 1 1
15 31843 1 1 75 ALA H H -15.438 -9.788 -1.639 1.00 . A A . 75 ALA H 1 1
15 31844 1 1 75 ALA HA H -16.440 -6.989 -1.520 1.00 . A A . 75 ALA HA 1 1
15 31845 1 1 75 ALA HB1 H -17.326 -8.469 0.247 1.00 . A A . 75 ALA HB1 1 1
15 31846 1 1 75 ALA HB2 H -15.670 -8.941 0.704 1.00 . A A . 75 ALA HB2 1 1
15 31847 1 1 75 ALA HB3 H -16.219 -7.265 0.926 1.00 . A A . 75 ALA HB3 1 1
15 31848 1 1 75 ALA N N -15.934 -8.974 -1.959 1.00 . A A . 75 ALA N 1 1
15 31849 1 1 75 ALA O O -13.494 -8.039 -1.670 1.00 . A A . 75 ALA O 1 1
15 31850 1 1 76 ILE C C -12.744 -4.816 0.910 1.00 . A A . 76 ILE C 1 1
15 31851 1 1 76 ILE CA C -12.763 -5.670 -0.359 1.00 . A A . 76 ILE CA 1 1
15 31852 1 1 76 ILE CB C -12.339 -4.907 -1.621 1.00 . A A . 76 ILE CB 1 1
15 31853 1 1 76 ILE CD1 C -9.784 -5.269 -1.608 1.00 . A A . 76 ILE CD1 1 1
15 31854 1 1 76 ILE CG1 C -10.941 -4.289 -1.426 1.00 . A A . 76 ILE CG1 1 1
15 31855 1 1 76 ILE CG2 C -13.399 -3.892 -2.090 1.00 . A A . 76 ILE CG2 1 1
15 31856 1 1 76 ILE H H -14.817 -5.675 -0.073 1.00 . A A . 76 ILE H 1 1
15 31857 1 1 76 ILE HA H -12.073 -6.500 -0.237 1.00 . A A . 76 ILE HA 1 1
15 31858 1 1 76 ILE HB H -12.250 -5.622 -2.432 1.00 . A A . 76 ILE HB 1 1
15 31859 1 1 76 ILE HD11 H -9.781 -6.003 -0.802 1.00 . A A . 76 ILE HD11 1 1
15 31860 1 1 76 ILE HD12 H -9.881 -5.772 -2.568 1.00 . A A . 76 ILE HD12 1 1
15 31861 1 1 76 ILE HD13 H -8.849 -4.705 -1.602 1.00 . A A . 76 ILE HD13 1 1
15 31862 1 1 76 ILE HG12 H -10.829 -3.529 -2.173 1.00 . A A . 76 ILE HG12 1 1
15 31863 1 1 76 ILE HG13 H -10.826 -3.810 -0.456 1.00 . A A . 76 ILE HG13 1 1
15 31864 1 1 76 ILE HG21 H -13.036 -3.342 -2.954 1.00 . A A . 76 ILE HG21 1 1
15 31865 1 1 76 ILE HG22 H -14.315 -4.404 -2.378 1.00 . A A . 76 ILE HG22 1 1
15 31866 1 1 76 ILE HG23 H -13.631 -3.198 -1.290 1.00 . A A . 76 ILE HG23 1 1
15 31867 1 1 76 ILE N N -14.089 -6.219 -0.498 1.00 . A A . 76 ILE N 1 1
15 31868 1 1 76 ILE O O -13.669 -4.036 1.170 1.00 . A A . 76 ILE O 1 1
15 31869 1 1 77 PHE C C -9.943 -3.962 3.036 1.00 . A A . 77 PHE C 1 1
15 31870 1 1 77 PHE CA C -11.436 -4.234 2.924 1.00 . A A . 77 PHE CA 1 1
15 31871 1 1 77 PHE CB C -11.906 -5.075 4.124 1.00 . A A . 77 PHE CB 1 1
15 31872 1 1 77 PHE CD1 C -13.848 -6.683 3.806 1.00 . A A . 77 PHE CD1 1 1
15 31873 1 1 77 PHE CD2 C -14.317 -4.364 4.379 1.00 . A A . 77 PHE CD2 1 1
15 31874 1 1 77 PHE CE1 C -15.229 -6.938 3.729 1.00 . A A . 77 PHE CE1 1 1
15 31875 1 1 77 PHE CE2 C -15.697 -4.611 4.273 1.00 . A A . 77 PHE CE2 1 1
15 31876 1 1 77 PHE CG C -13.389 -5.389 4.123 1.00 . A A . 77 PHE CG 1 1
15 31877 1 1 77 PHE CZ C -16.153 -5.900 3.949 1.00 . A A . 77 PHE CZ 1 1
15 31878 1 1 77 PHE H H -10.968 -5.625 1.369 1.00 . A A . 77 PHE H 1 1
15 31879 1 1 77 PHE HA H -11.973 -3.287 2.915 1.00 . A A . 77 PHE HA 1 1
15 31880 1 1 77 PHE HB2 H -11.345 -6.010 4.137 1.00 . A A . 77 PHE HB2 1 1
15 31881 1 1 77 PHE HB3 H -11.671 -4.534 5.044 1.00 . A A . 77 PHE HB3 1 1
15 31882 1 1 77 PHE HD1 H -13.140 -7.478 3.606 1.00 . A A . 77 PHE HD1 1 1
15 31883 1 1 77 PHE HD2 H -13.966 -3.375 4.633 1.00 . A A . 77 PHE HD2 1 1
15 31884 1 1 77 PHE HE1 H -15.584 -7.928 3.474 1.00 . A A . 77 PHE HE1 1 1
15 31885 1 1 77 PHE HE2 H -16.406 -3.808 4.429 1.00 . A A . 77 PHE HE2 1 1
15 31886 1 1 77 PHE HZ H -17.214 -6.090 3.854 1.00 . A A . 77 PHE HZ 1 1
15 31887 1 1 77 PHE N N -11.674 -4.956 1.680 1.00 . A A . 77 PHE N 1 1
15 31888 1 1 77 PHE O O -9.161 -4.821 2.623 1.00 . A A . 77 PHE O 1 1
15 31889 1 1 78 LEU C C -7.933 -2.247 5.222 1.00 . A A . 78 LEU C 1 1
15 31890 1 1 78 LEU CA C -8.158 -2.396 3.730 1.00 . A A . 78 LEU CA 1 1
15 31891 1 1 78 LEU CB C -7.772 -1.093 3.013 1.00 . A A . 78 LEU CB 1 1
15 31892 1 1 78 LEU CD1 C -7.456 0.111 0.823 1.00 . A A . 78 LEU CD1 1 1
15 31893 1 1 78 LEU CD2 C -7.039 -2.315 0.885 1.00 . A A . 78 LEU CD2 1 1
15 31894 1 1 78 LEU CG C -7.883 -1.196 1.486 1.00 . A A . 78 LEU CG 1 1
15 31895 1 1 78 LEU H H -10.219 -2.093 3.866 1.00 . A A . 78 LEU H 1 1
15 31896 1 1 78 LEU HA H -7.510 -3.198 3.384 1.00 . A A . 78 LEU HA 1 1
15 31897 1 1 78 LEU HB2 H -8.391 -0.270 3.385 1.00 . A A . 78 LEU HB2 1 1
15 31898 1 1 78 LEU HB3 H -6.742 -0.863 3.274 1.00 . A A . 78 LEU HB3 1 1
15 31899 1 1 78 LEU HD11 H -6.428 0.359 1.091 1.00 . A A . 78 LEU HD11 1 1
15 31900 1 1 78 LEU HD12 H -8.117 0.908 1.146 1.00 . A A . 78 LEU HD12 1 1
15 31901 1 1 78 LEU HD13 H -7.530 0.017 -0.257 1.00 . A A . 78 LEU HD13 1 1
15 31902 1 1 78 LEU HD21 H -5.995 -2.201 1.178 1.00 . A A . 78 LEU HD21 1 1
15 31903 1 1 78 LEU HD22 H -7.114 -2.313 -0.201 1.00 . A A . 78 LEU HD22 1 1
15 31904 1 1 78 LEU HD23 H -7.418 -3.268 1.240 1.00 . A A . 78 LEU HD23 1 1
15 31905 1 1 78 LEU HG H -8.920 -1.399 1.246 1.00 . A A . 78 LEU HG 1 1
15 31906 1 1 78 LEU N N -9.553 -2.779 3.530 1.00 . A A . 78 LEU N 1 1
15 31907 1 1 78 LEU O O -8.851 -1.875 5.954 1.00 . A A . 78 LEU O 1 1
15 31908 1 1 79 PHE C C -4.885 -1.815 7.091 1.00 . A A . 79 PHE C 1 1
15 31909 1 1 79 PHE CA C -6.275 -2.428 7.032 1.00 . A A . 79 PHE CA 1 1
15 31910 1 1 79 PHE CB C -6.274 -3.845 7.635 1.00 . A A . 79 PHE CB 1 1
15 31911 1 1 79 PHE CD1 C -7.689 -5.301 6.111 1.00 . A A . 79 PHE CD1 1 1
15 31912 1 1 79 PHE CD2 C -8.526 -4.805 8.339 1.00 . A A . 79 PHE CD2 1 1
15 31913 1 1 79 PHE CE1 C -8.855 -6.026 5.832 1.00 . A A . 79 PHE CE1 1 1
15 31914 1 1 79 PHE CE2 C -9.680 -5.561 8.070 1.00 . A A . 79 PHE CE2 1 1
15 31915 1 1 79 PHE CG C -7.523 -4.671 7.361 1.00 . A A . 79 PHE CG 1 1
15 31916 1 1 79 PHE CZ C -9.852 -6.163 6.812 1.00 . A A . 79 PHE CZ 1 1
15 31917 1 1 79 PHE H H -6.037 -2.785 4.927 1.00 . A A . 79 PHE H 1 1
15 31918 1 1 79 PHE HA H -6.973 -1.806 7.593 1.00 . A A . 79 PHE HA 1 1
15 31919 1 1 79 PHE HB2 H -5.419 -4.393 7.237 1.00 . A A . 79 PHE HB2 1 1
15 31920 1 1 79 PHE HB3 H -6.127 -3.759 8.713 1.00 . A A . 79 PHE HB3 1 1
15 31921 1 1 79 PHE HD1 H -6.942 -5.199 5.336 1.00 . A A . 79 PHE HD1 1 1
15 31922 1 1 79 PHE HD2 H -8.419 -4.320 9.294 1.00 . A A . 79 PHE HD2 1 1
15 31923 1 1 79 PHE HE1 H -8.987 -6.459 4.852 1.00 . A A . 79 PHE HE1 1 1
15 31924 1 1 79 PHE HE2 H -10.445 -5.665 8.827 1.00 . A A . 79 PHE HE2 1 1
15 31925 1 1 79 PHE HZ H -10.752 -6.718 6.588 1.00 . A A . 79 PHE HZ 1 1
15 31926 1 1 79 PHE N N -6.696 -2.490 5.639 1.00 . A A . 79 PHE N 1 1
15 31927 1 1 79 PHE O O -3.950 -2.343 6.476 1.00 . A A . 79 PHE O 1 1
15 31928 1 1 80 VAL C C -3.333 0.358 9.474 1.00 . A A . 80 VAL C 1 1
15 31929 1 1 80 VAL CA C -3.463 -0.021 7.999 1.00 . A A . 80 VAL CA 1 1
15 31930 1 1 80 VAL CB C -3.447 1.154 7.003 1.00 . A A . 80 VAL CB 1 1
15 31931 1 1 80 VAL CG1 C -4.079 2.428 7.554 1.00 . A A . 80 VAL CG1 1 1
15 31932 1 1 80 VAL CG2 C -2.036 1.404 6.469 1.00 . A A . 80 VAL CG2 1 1
15 31933 1 1 80 VAL H H -5.507 -0.319 8.350 1.00 . A A . 80 VAL H 1 1
15 31934 1 1 80 VAL HA H -2.656 -0.697 7.732 1.00 . A A . 80 VAL HA 1 1
15 31935 1 1 80 VAL HB H -4.056 0.864 6.149 1.00 . A A . 80 VAL HB 1 1
15 31936 1 1 80 VAL HG11 H -4.113 3.186 6.776 1.00 . A A . 80 VAL HG11 1 1
15 31937 1 1 80 VAL HG12 H -5.079 2.220 7.926 1.00 . A A . 80 VAL HG12 1 1
15 31938 1 1 80 VAL HG13 H -3.480 2.803 8.380 1.00 . A A . 80 VAL HG13 1 1
15 31939 1 1 80 VAL HG21 H -1.680 0.523 5.945 1.00 . A A . 80 VAL HG21 1 1
15 31940 1 1 80 VAL HG22 H -2.029 2.254 5.789 1.00 . A A . 80 VAL HG22 1 1
15 31941 1 1 80 VAL HG23 H -1.352 1.603 7.289 1.00 . A A . 80 VAL HG23 1 1
15 31942 1 1 80 VAL N N -4.724 -0.731 7.846 1.00 . A A . 80 VAL N 1 1
15 31943 1 1 80 VAL O O -4.336 0.673 10.111 1.00 . A A . 80 VAL O 1 1
15 31944 1 1 81 ASP C C -2.859 -0.173 12.408 1.00 . A A . 81 ASP C 1 1
15 31945 1 1 81 ASP CA C -1.895 0.587 11.466 1.00 . A A . 81 ASP CA 1 1
15 31946 1 1 81 ASP CB C -1.895 2.108 11.684 1.00 . A A . 81 ASP CB 1 1
15 31947 1 1 81 ASP CG C -1.400 2.485 13.076 1.00 . A A . 81 ASP CG 1 1
15 31948 1 1 81 ASP H H -1.343 0.016 9.477 1.00 . A A . 81 ASP H 1 1
15 31949 1 1 81 ASP HA H -0.888 0.236 11.684 1.00 . A A . 81 ASP HA 1 1
15 31950 1 1 81 ASP HB2 H -1.218 2.567 10.966 1.00 . A A . 81 ASP HB2 1 1
15 31951 1 1 81 ASP HB3 H -2.901 2.509 11.532 1.00 . A A . 81 ASP HB3 1 1
15 31952 1 1 81 ASP N N -2.139 0.274 10.053 1.00 . A A . 81 ASP N 1 1
15 31953 1 1 81 ASP O O -3.242 0.306 13.484 1.00 . A A . 81 ASP O 1 1
15 31954 1 1 81 ASP OD1 O -0.400 1.894 13.553 1.00 . A A . 81 ASP OD1 1 1
15 31955 1 1 81 ASP OD2 O -1.959 3.422 13.688 1.00 . A A . 81 ASP OD2 1 1
15 31956 1 1 82 LYS C C -5.597 -1.699 12.814 1.00 . A A . 82 LYS C 1 1
15 31957 1 1 82 LYS CA C -4.178 -2.285 12.721 1.00 . A A . 82 LYS CA 1 1
15 31958 1 1 82 LYS CB C -3.610 -2.655 14.110 1.00 . A A . 82 LYS CB 1 1
15 31959 1 1 82 LYS CD C -1.539 -3.004 15.494 1.00 . A A . 82 LYS CD 1 1
15 31960 1 1 82 LYS CE C -0.172 -3.680 15.599 1.00 . A A . 82 LYS CE 1 1
15 31961 1 1 82 LYS CG C -2.178 -3.221 14.116 1.00 . A A . 82 LYS CG 1 1
15 31962 1 1 82 LYS H H -2.907 -1.705 11.109 1.00 . A A . 82 LYS H 1 1
15 31963 1 1 82 LYS HA H -4.252 -3.205 12.142 1.00 . A A . 82 LYS HA 1 1
15 31964 1 1 82 LYS HB2 H -3.639 -1.775 14.748 1.00 . A A . 82 LYS HB2 1 1
15 31965 1 1 82 LYS HB3 H -4.269 -3.388 14.571 1.00 . A A . 82 LYS HB3 1 1
15 31966 1 1 82 LYS HD2 H -1.394 -1.933 15.640 1.00 . A A . 82 LYS HD2 1 1
15 31967 1 1 82 LYS HD3 H -2.196 -3.373 16.282 1.00 . A A . 82 LYS HD3 1 1
15 31968 1 1 82 LYS HE2 H 0.405 -3.450 14.701 1.00 . A A . 82 LYS HE2 1 1
15 31969 1 1 82 LYS HE3 H 0.359 -3.255 16.453 1.00 . A A . 82 LYS HE3 1 1
15 31970 1 1 82 LYS HG2 H -2.209 -4.279 13.867 1.00 . A A . 82 LYS HG2 1 1
15 31971 1 1 82 LYS HG3 H -1.558 -2.716 13.376 1.00 . A A . 82 LYS HG3 1 1
15 31972 1 1 82 LYS HZ1 H -0.683 -5.367 16.687 1.00 . A A . 82 LYS HZ1 1 1
15 31973 1 1 82 LYS HZ2 H 0.646 -5.564 15.734 1.00 . A A . 82 LYS HZ2 1 1
15 31974 1 1 82 LYS HZ3 H -0.861 -5.586 15.083 1.00 . A A . 82 LYS HZ3 1 1
15 31975 1 1 82 LYS N N -3.263 -1.388 12.004 1.00 . A A . 82 LYS N 1 1
15 31976 1 1 82 LYS NZ N -0.275 -5.142 15.783 1.00 . A A . 82 LYS NZ 1 1
15 31977 1 1 82 LYS O O -6.337 -2.067 13.730 1.00 . A A . 82 LYS O 1 1
15 31978 1 1 83 THR C C -7.727 0.198 10.461 1.00 . A A . 83 THR C 1 1
15 31979 1 1 83 THR CA C -7.310 -0.175 11.890 1.00 . A A . 83 THR CA 1 1
15 31980 1 1 83 THR CB C -7.269 1.024 12.862 1.00 . A A . 83 THR CB 1 1
15 31981 1 1 83 THR CG2 C -6.255 2.112 12.495 1.00 . A A . 83 THR CG2 1 1
15 31982 1 1 83 THR H H -5.381 -0.513 11.145 1.00 . A A . 83 THR H 1 1
15 31983 1 1 83 THR HA H -8.039 -0.891 12.268 1.00 . A A . 83 THR HA 1 1
15 31984 1 1 83 THR HB H -7.006 0.635 13.844 1.00 . A A . 83 THR HB 1 1
15 31985 1 1 83 THR HG1 H -8.548 2.403 12.408 1.00 . A A . 83 THR HG1 1 1
15 31986 1 1 83 THR HG21 H -6.247 2.886 13.261 1.00 . A A . 83 THR HG21 1 1
15 31987 1 1 83 THR HG22 H -6.505 2.552 11.530 1.00 . A A . 83 THR HG22 1 1
15 31988 1 1 83 THR HG23 H -5.252 1.691 12.443 1.00 . A A . 83 THR HG23 1 1
15 31989 1 1 83 THR N N -6.000 -0.816 11.897 1.00 . A A . 83 THR N 1 1
15 31990 1 1 83 THR O O -6.932 0.117 9.524 1.00 . A A . 83 THR O 1 1
15 31991 1 1 83 THR OG1 O -8.537 1.635 12.994 1.00 . A A . 83 THR OG1 1 1
15 31992 1 1 84 VAL C C -9.247 2.404 8.865 1.00 . A A . 84 VAL C 1 1
15 31993 1 1 84 VAL CA C -9.482 0.880 8.916 1.00 . A A . 84 VAL CA 1 1
15 31994 1 1 84 VAL CB C -10.954 0.516 8.656 1.00 . A A . 84 VAL CB 1 1
15 31995 1 1 84 VAL CG1 C -11.216 0.542 7.147 1.00 . A A . 84 VAL CG1 1 1
15 31996 1 1 84 VAL CG2 C -11.317 -0.892 9.138 1.00 . A A . 84 VAL CG2 1 1
15 31997 1 1 84 VAL H H -9.657 0.532 11.007 1.00 . A A . 84 VAL H 1 1
15 31998 1 1 84 VAL HA H -8.884 0.365 8.166 1.00 . A A . 84 VAL HA 1 1
15 31999 1 1 84 VAL HB H -11.611 1.230 9.150 1.00 . A A . 84 VAL HB 1 1
15 32000 1 1 84 VAL HG11 H -10.948 1.516 6.739 1.00 . A A . 84 VAL HG11 1 1
15 32001 1 1 84 VAL HG12 H -10.620 -0.218 6.650 1.00 . A A . 84 VAL HG12 1 1
15 32002 1 1 84 VAL HG13 H -12.275 0.361 6.961 1.00 . A A . 84 VAL HG13 1 1
15 32003 1 1 84 VAL HG21 H -12.318 -1.151 8.794 1.00 . A A . 84 VAL HG21 1 1
15 32004 1 1 84 VAL HG22 H -10.596 -1.615 8.755 1.00 . A A . 84 VAL HG22 1 1
15 32005 1 1 84 VAL HG23 H -11.322 -0.915 10.224 1.00 . A A . 84 VAL HG23 1 1
15 32006 1 1 84 VAL N N -9.013 0.469 10.233 1.00 . A A . 84 VAL N 1 1
15 32007 1 1 84 VAL O O -9.755 3.117 9.739 1.00 . A A . 84 VAL O 1 1
15 32008 1 1 85 PRO C C -9.426 5.071 7.238 1.00 . A A . 85 PRO C 1 1
15 32009 1 1 85 PRO CA C -8.191 4.356 7.805 1.00 . A A . 85 PRO CA 1 1
15 32010 1 1 85 PRO CB C -6.973 4.459 6.886 1.00 . A A . 85 PRO CB 1 1
15 32011 1 1 85 PRO CD C -7.800 2.201 6.853 1.00 . A A . 85 PRO CD 1 1
15 32012 1 1 85 PRO CG C -7.159 3.258 5.960 1.00 . A A . 85 PRO CG 1 1
15 32013 1 1 85 PRO HA H -7.938 4.767 8.784 1.00 . A A . 85 PRO HA 1 1
15 32014 1 1 85 PRO HB2 H -6.943 5.402 6.340 1.00 . A A . 85 PRO HB2 1 1
15 32015 1 1 85 PRO HB3 H -6.067 4.347 7.478 1.00 . A A . 85 PRO HB3 1 1
15 32016 1 1 85 PRO HD2 H -8.512 1.590 6.300 1.00 . A A . 85 PRO HD2 1 1
15 32017 1 1 85 PRO HD3 H -7.030 1.579 7.295 1.00 . A A . 85 PRO HD3 1 1
15 32018 1 1 85 PRO HG2 H -7.859 3.539 5.185 1.00 . A A . 85 PRO HG2 1 1
15 32019 1 1 85 PRO HG3 H -6.234 2.893 5.513 1.00 . A A . 85 PRO HG3 1 1
15 32020 1 1 85 PRO N N -8.458 2.929 7.916 1.00 . A A . 85 PRO N 1 1
15 32021 1 1 85 PRO O O -10.104 4.576 6.331 1.00 . A A . 85 PRO O 1 1
15 32022 1 1 86 GLN C C -10.634 7.614 5.982 1.00 . A A . 86 GLN C 1 1
15 32023 1 1 86 GLN CA C -10.844 7.080 7.399 1.00 . A A . 86 GLN CA 1 1
15 32024 1 1 86 GLN CB C -11.002 8.213 8.434 1.00 . A A . 86 GLN CB 1 1
15 32025 1 1 86 GLN CD C -12.548 10.108 9.151 1.00 . A A . 86 GLN CD 1 1
15 32026 1 1 86 GLN CG C -11.936 9.342 7.978 1.00 . A A . 86 GLN CG 1 1
15 32027 1 1 86 GLN H H -9.106 6.590 8.518 1.00 . A A . 86 GLN H 1 1
15 32028 1 1 86 GLN HA H -11.746 6.466 7.417 1.00 . A A . 86 GLN HA 1 1
15 32029 1 1 86 GLN HB2 H -11.386 7.776 9.356 1.00 . A A . 86 GLN HB2 1 1
15 32030 1 1 86 GLN HB3 H -10.028 8.655 8.646 1.00 . A A . 86 GLN HB3 1 1
15 32031 1 1 86 GLN HE21 H -12.297 11.739 10.326 1.00 . A A . 86 GLN HE21 1 1
15 32032 1 1 86 GLN HE22 H -11.201 11.582 8.973 1.00 . A A . 86 GLN HE22 1 1
15 32033 1 1 86 GLN HG2 H -11.369 10.027 7.348 1.00 . A A . 86 GLN HG2 1 1
15 32034 1 1 86 GLN HG3 H -12.736 8.925 7.378 1.00 . A A . 86 GLN HG3 1 1
15 32035 1 1 86 GLN N N -9.716 6.248 7.785 1.00 . A A . 86 GLN N 1 1
15 32036 1 1 86 GLN NE2 N -12.067 11.304 9.438 1.00 . A A . 86 GLN NE2 1 1
15 32037 1 1 86 GLN O O -9.666 8.324 5.734 1.00 . A A . 86 GLN O 1 1
15 32038 1 1 86 GLN OE1 O -13.468 9.641 9.813 1.00 . A A . 86 GLN OE1 1 1
15 32039 1 1 87 SER C C -11.344 9.318 3.513 1.00 . A A . 87 SER C 1 1
15 32040 1 1 87 SER CA C -11.581 7.810 3.688 1.00 . A A . 87 SER CA 1 1
15 32041 1 1 87 SER CB C -12.918 7.422 3.051 1.00 . A A . 87 SER CB 1 1
15 32042 1 1 87 SER H H -12.355 6.775 5.347 1.00 . A A . 87 SER H 1 1
15 32043 1 1 87 SER HA H -10.791 7.277 3.167 1.00 . A A . 87 SER HA 1 1
15 32044 1 1 87 SER HB2 H -13.728 7.977 3.524 1.00 . A A . 87 SER HB2 1 1
15 32045 1 1 87 SER HB3 H -12.900 7.660 1.994 1.00 . A A . 87 SER HB3 1 1
15 32046 1 1 87 SER HG H -13.648 5.751 2.385 1.00 . A A . 87 SER HG 1 1
15 32047 1 1 87 SER N N -11.590 7.375 5.083 1.00 . A A . 87 SER N 1 1
15 32048 1 1 87 SER O O -10.827 9.742 2.474 1.00 . A A . 87 SER O 1 1
15 32049 1 1 87 SER OG O -13.155 6.041 3.186 1.00 . A A . 87 SER OG 1 1
15 32050 1 1 88 SER C C -10.120 12.014 4.722 1.00 . A A . 88 SER C 1 1
15 32051 1 1 88 SER CA C -11.572 11.582 4.480 1.00 . A A . 88 SER CA 1 1
15 32052 1 1 88 SER CB C -12.540 12.217 5.493 1.00 . A A . 88 SER CB 1 1
15 32053 1 1 88 SER H H -12.148 9.745 5.334 1.00 . A A . 88 SER H 1 1
15 32054 1 1 88 SER HA H -11.859 11.942 3.496 1.00 . A A . 88 SER HA 1 1
15 32055 1 1 88 SER HB2 H -12.167 12.077 6.508 1.00 . A A . 88 SER HB2 1 1
15 32056 1 1 88 SER HB3 H -12.624 13.284 5.287 1.00 . A A . 88 SER HB3 1 1
15 32057 1 1 88 SER HG H -14.517 12.200 5.670 1.00 . A A . 88 SER HG 1 1
15 32058 1 1 88 SER N N -11.727 10.132 4.503 1.00 . A A . 88 SER N 1 1
15 32059 1 1 88 SER O O -9.766 13.150 4.394 1.00 . A A . 88 SER O 1 1
15 32060 1 1 88 SER OG O -13.813 11.598 5.363 1.00 . A A . 88 SER OG 1 1
15 32061 1 1 89 LEU C C -7.126 11.560 4.226 1.00 . A A . 89 LEU C 1 1
15 32062 1 1 89 LEU CA C -7.875 11.403 5.551 1.00 . A A . 89 LEU CA 1 1
15 32063 1 1 89 LEU CB C -7.352 10.250 6.426 1.00 . A A . 89 LEU CB 1 1
15 32064 1 1 89 LEU CD1 C -5.890 11.714 7.914 1.00 . A A . 89 LEU CD1 1 1
15 32065 1 1 89 LEU CD2 C -5.585 9.248 7.909 1.00 . A A . 89 LEU CD2 1 1
15 32066 1 1 89 LEU CG C -5.957 10.457 7.042 1.00 . A A . 89 LEU CG 1 1
15 32067 1 1 89 LEU H H -9.582 10.205 5.522 1.00 . A A . 89 LEU H 1 1
15 32068 1 1 89 LEU HA H -7.821 12.334 6.112 1.00 . A A . 89 LEU HA 1 1
15 32069 1 1 89 LEU HB2 H -8.078 10.054 7.223 1.00 . A A . 89 LEU HB2 1 1
15 32070 1 1 89 LEU HB3 H -7.315 9.357 5.810 1.00 . A A . 89 LEU HB3 1 1
15 32071 1 1 89 LEU HD11 H -4.931 11.768 8.419 1.00 . A A . 89 LEU HD11 1 1
15 32072 1 1 89 LEU HD12 H -6.678 11.686 8.666 1.00 . A A . 89 LEU HD12 1 1
15 32073 1 1 89 LEU HD13 H -6.002 12.607 7.303 1.00 . A A . 89 LEU HD13 1 1
15 32074 1 1 89 LEU HD21 H -6.243 9.183 8.776 1.00 . A A . 89 LEU HD21 1 1
15 32075 1 1 89 LEU HD22 H -4.549 9.322 8.240 1.00 . A A . 89 LEU HD22 1 1
15 32076 1 1 89 LEU HD23 H -5.696 8.331 7.332 1.00 . A A . 89 LEU HD23 1 1
15 32077 1 1 89 LEU HG H -5.222 10.545 6.245 1.00 . A A . 89 LEU HG 1 1
15 32078 1 1 89 LEU N N -9.275 11.136 5.269 1.00 . A A . 89 LEU N 1 1
15 32079 1 1 89 LEU O O -7.530 10.997 3.201 1.00 . A A . 89 LEU O 1 1
15 32080 1 1 90 THR C C -3.994 11.670 3.067 1.00 . A A . 90 THR C 1 1
15 32081 1 1 90 THR CA C -5.233 12.572 3.043 1.00 . A A . 90 THR CA 1 1
15 32082 1 1 90 THR CB C -4.957 14.087 2.919 1.00 . A A . 90 THR CB 1 1
15 32083 1 1 90 THR CG2 C -4.726 14.471 1.460 1.00 . A A . 90 THR CG2 1 1
15 32084 1 1 90 THR H H -5.721 12.760 5.084 1.00 . A A . 90 THR H 1 1
15 32085 1 1 90 THR HA H -5.823 12.299 2.176 1.00 . A A . 90 THR HA 1 1
15 32086 1 1 90 THR HB H -4.093 14.361 3.524 1.00 . A A . 90 THR HB 1 1
15 32087 1 1 90 THR HG1 H -5.957 15.765 3.101 1.00 . A A . 90 THR HG1 1 1
15 32088 1 1 90 THR HG21 H -4.564 15.545 1.382 1.00 . A A . 90 THR HG21 1 1
15 32089 1 1 90 THR HG22 H -5.600 14.192 0.868 1.00 . A A . 90 THR HG22 1 1
15 32090 1 1 90 THR HG23 H -3.850 13.957 1.070 1.00 . A A . 90 THR HG23 1 1
15 32091 1 1 90 THR N N -6.032 12.317 4.235 1.00 . A A . 90 THR N 1 1
15 32092 1 1 90 THR O O -3.546 11.275 4.148 1.00 . A A . 90 THR O 1 1
15 32093 1 1 90 THR OG1 O -6.092 14.825 3.353 1.00 . A A . 90 THR OG1 1 1
15 32094 1 1 91 MET C C -1.080 11.037 2.579 1.00 . A A . 91 MET C 1 1
15 32095 1 1 91 MET CA C -2.263 10.475 1.801 1.00 . A A . 91 MET CA 1 1
15 32096 1 1 91 MET CB C -1.886 10.194 0.333 1.00 . A A . 91 MET CB 1 1
15 32097 1 1 91 MET CE C -3.797 7.148 1.477 1.00 . A A . 91 MET CE 1 1
15 32098 1 1 91 MET CG C -2.607 8.975 -0.251 1.00 . A A . 91 MET CG 1 1
15 32099 1 1 91 MET H H -3.827 11.679 1.022 1.00 . A A . 91 MET H 1 1
15 32100 1 1 91 MET HA H -2.540 9.552 2.302 1.00 . A A . 91 MET HA 1 1
15 32101 1 1 91 MET HB2 H -2.116 11.065 -0.279 1.00 . A A . 91 MET HB2 1 1
15 32102 1 1 91 MET HB3 H -0.810 10.012 0.251 1.00 . A A . 91 MET HB3 1 1
15 32103 1 1 91 MET HE1 H -3.717 6.251 2.091 1.00 . A A . 91 MET HE1 1 1
15 32104 1 1 91 MET HE2 H -4.017 7.999 2.119 1.00 . A A . 91 MET HE2 1 1
15 32105 1 1 91 MET HE3 H -4.606 7.018 0.759 1.00 . A A . 91 MET HE3 1 1
15 32106 1 1 91 MET HG2 H -3.684 9.152 -0.251 1.00 . A A . 91 MET HG2 1 1
15 32107 1 1 91 MET HG3 H -2.283 8.867 -1.285 1.00 . A A . 91 MET HG3 1 1
15 32108 1 1 91 MET N N -3.433 11.342 1.898 1.00 . A A . 91 MET N 1 1
15 32109 1 1 91 MET O O -0.496 10.315 3.384 1.00 . A A . 91 MET O 1 1
15 32110 1 1 91 MET SD S -2.243 7.406 0.586 1.00 . A A . 91 MET SD 1 1
15 32111 1 1 92 GLY C C 0.176 12.854 4.596 1.00 . A A . 92 GLY C 1 1
15 32112 1 1 92 GLY CA C 0.359 12.948 3.081 1.00 . A A . 92 GLY CA 1 1
15 32113 1 1 92 GLY H H -1.265 12.866 1.695 1.00 . A A . 92 GLY H 1 1
15 32114 1 1 92 GLY HA2 H 1.294 12.462 2.804 1.00 . A A . 92 GLY HA2 1 1
15 32115 1 1 92 GLY HA3 H 0.415 13.995 2.798 1.00 . A A . 92 GLY HA3 1 1
15 32116 1 1 92 GLY N N -0.749 12.316 2.375 1.00 . A A . 92 GLY N 1 1
15 32117 1 1 92 GLY O O 1.108 12.485 5.304 1.00 . A A . 92 GLY O 1 1
15 32118 1 1 93 GLN C C -1.149 11.708 7.078 1.00 . A A . 93 GLN C 1 1
15 32119 1 1 93 GLN CA C -1.409 13.094 6.487 1.00 . A A . 93 GLN CA 1 1
15 32120 1 1 93 GLN CB C -2.900 13.448 6.634 1.00 . A A . 93 GLN CB 1 1
15 32121 1 1 93 GLN CD C -3.172 14.988 8.599 1.00 . A A . 93 GLN CD 1 1
15 32122 1 1 93 GLN CG C -3.180 14.882 7.078 1.00 . A A . 93 GLN CG 1 1
15 32123 1 1 93 GLN H H -1.737 13.425 4.407 1.00 . A A . 93 GLN H 1 1
15 32124 1 1 93 GLN HA H -0.799 13.816 7.031 1.00 . A A . 93 GLN HA 1 1
15 32125 1 1 93 GLN HB2 H -3.418 13.276 5.696 1.00 . A A . 93 GLN HB2 1 1
15 32126 1 1 93 GLN HB3 H -3.334 12.781 7.372 1.00 . A A . 93 GLN HB3 1 1
15 32127 1 1 93 GLN HE21 H -4.311 14.942 10.264 1.00 . A A . 93 GLN HE21 1 1
15 32128 1 1 93 GLN HE22 H -5.168 14.693 8.743 1.00 . A A . 93 GLN HE22 1 1
15 32129 1 1 93 GLN HG2 H -2.440 15.557 6.651 1.00 . A A . 93 GLN HG2 1 1
15 32130 1 1 93 GLN HG3 H -4.157 15.186 6.705 1.00 . A A . 93 GLN HG3 1 1
15 32131 1 1 93 GLN N N -1.039 13.138 5.074 1.00 . A A . 93 GLN N 1 1
15 32132 1 1 93 GLN NE2 N -4.298 14.790 9.260 1.00 . A A . 93 GLN NE2 1 1
15 32133 1 1 93 GLN O O -0.510 11.577 8.127 1.00 . A A . 93 GLN O 1 1
15 32134 1 1 93 GLN OE1 O -2.146 15.252 9.213 1.00 . A A . 93 GLN OE1 1 1
15 32135 1 1 94 LEU C C -0.098 8.896 6.850 1.00 . A A . 94 LEU C 1 1
15 32136 1 1 94 LEU CA C -1.570 9.293 6.835 1.00 . A A . 94 LEU CA 1 1
15 32137 1 1 94 LEU CB C -2.450 8.427 5.920 1.00 . A A . 94 LEU CB 1 1
15 32138 1 1 94 LEU CD1 C -3.761 6.303 5.663 1.00 . A A . 94 LEU CD1 1 1
15 32139 1 1 94 LEU CD2 C -1.315 6.122 5.836 1.00 . A A . 94 LEU CD2 1 1
15 32140 1 1 94 LEU CG C -2.520 6.938 6.304 1.00 . A A . 94 LEU CG 1 1
15 32141 1 1 94 LEU H H -2.204 10.875 5.569 1.00 . A A . 94 LEU H 1 1
15 32142 1 1 94 LEU HA H -1.946 9.197 7.851 1.00 . A A . 94 LEU HA 1 1
15 32143 1 1 94 LEU HB2 H -3.455 8.822 6.025 1.00 . A A . 94 LEU HB2 1 1
15 32144 1 1 94 LEU HB3 H -2.151 8.543 4.878 1.00 . A A . 94 LEU HB3 1 1
15 32145 1 1 94 LEU HD11 H -4.657 6.818 6.002 1.00 . A A . 94 LEU HD11 1 1
15 32146 1 1 94 LEU HD12 H -3.831 5.263 5.980 1.00 . A A . 94 LEU HD12 1 1
15 32147 1 1 94 LEU HD13 H -3.692 6.350 4.576 1.00 . A A . 94 LEU HD13 1 1
15 32148 1 1 94 LEU HD21 H -1.490 5.069 6.060 1.00 . A A . 94 LEU HD21 1 1
15 32149 1 1 94 LEU HD22 H -0.418 6.402 6.377 1.00 . A A . 94 LEU HD22 1 1
15 32150 1 1 94 LEU HD23 H -1.156 6.251 4.766 1.00 . A A . 94 LEU HD23 1 1
15 32151 1 1 94 LEU HG H -2.615 6.867 7.383 1.00 . A A . 94 LEU HG 1 1
15 32152 1 1 94 LEU N N -1.699 10.681 6.428 1.00 . A A . 94 LEU N 1 1
15 32153 1 1 94 LEU O O 0.383 8.382 7.839 1.00 . A A . 94 LEU O 1 1
15 32154 1 1 95 TYR C C 2.843 9.485 6.772 1.00 . A A . 95 TYR C 1 1
15 32155 1 1 95 TYR CA C 2.049 8.820 5.647 1.00 . A A . 95 TYR CA 1 1
15 32156 1 1 95 TYR CB C 2.504 9.291 4.262 1.00 . A A . 95 TYR CB 1 1
15 32157 1 1 95 TYR CD1 C 4.663 7.967 3.978 1.00 . A A . 95 TYR CD1 1 1
15 32158 1 1 95 TYR CD2 C 4.672 10.372 3.570 1.00 . A A . 95 TYR CD2 1 1
15 32159 1 1 95 TYR CE1 C 5.988 7.882 3.506 1.00 . A A . 95 TYR CE1 1 1
15 32160 1 1 95 TYR CE2 C 5.995 10.294 3.108 1.00 . A A . 95 TYR CE2 1 1
15 32161 1 1 95 TYR CG C 3.990 9.206 3.968 1.00 . A A . 95 TYR CG 1 1
15 32162 1 1 95 TYR CZ C 6.641 9.040 3.023 1.00 . A A . 95 TYR CZ 1 1
15 32163 1 1 95 TYR H H 0.173 9.566 5.009 1.00 . A A . 95 TYR H 1 1
15 32164 1 1 95 TYR HA H 2.172 7.736 5.718 1.00 . A A . 95 TYR HA 1 1
15 32165 1 1 95 TYR HB2 H 1.981 8.697 3.510 1.00 . A A . 95 TYR HB2 1 1
15 32166 1 1 95 TYR HB3 H 2.191 10.330 4.129 1.00 . A A . 95 TYR HB3 1 1
15 32167 1 1 95 TYR HD1 H 4.151 7.069 4.299 1.00 . A A . 95 TYR HD1 1 1
15 32168 1 1 95 TYR HD2 H 4.163 11.328 3.544 1.00 . A A . 95 TYR HD2 1 1
15 32169 1 1 95 TYR HE1 H 6.482 6.921 3.464 1.00 . A A . 95 TYR HE1 1 1
15 32170 1 1 95 TYR HE2 H 6.490 11.191 2.754 1.00 . A A . 95 TYR HE2 1 1
15 32171 1 1 95 TYR HH H 7.911 9.676 1.764 1.00 . A A . 95 TYR HH 1 1
15 32172 1 1 95 TYR N N 0.638 9.135 5.779 1.00 . A A . 95 TYR N 1 1
15 32173 1 1 95 TYR O O 3.702 8.846 7.365 1.00 . A A . 95 TYR O 1 1
15 32174 1 1 95 TYR OH O 7.852 8.952 2.411 1.00 . A A . 95 TYR OH 1 1
15 32175 1 1 96 GLU C C 3.012 10.869 9.519 1.00 . A A . 96 GLU C 1 1
15 32176 1 1 96 GLU CA C 3.281 11.474 8.137 1.00 . A A . 96 GLU CA 1 1
15 32177 1 1 96 GLU CB C 2.888 12.957 8.078 1.00 . A A . 96 GLU CB 1 1
15 32178 1 1 96 GLU CD C 3.595 15.344 8.568 1.00 . A A . 96 GLU CD 1 1
15 32179 1 1 96 GLU CG C 3.919 13.859 8.765 1.00 . A A . 96 GLU CG 1 1
15 32180 1 1 96 GLU H H 1.859 11.250 6.561 1.00 . A A . 96 GLU H 1 1
15 32181 1 1 96 GLU HA H 4.348 11.387 7.937 1.00 . A A . 96 GLU HA 1 1
15 32182 1 1 96 GLU HB2 H 2.835 13.248 7.034 1.00 . A A . 96 GLU HB2 1 1
15 32183 1 1 96 GLU HB3 H 1.904 13.104 8.521 1.00 . A A . 96 GLU HB3 1 1
15 32184 1 1 96 GLU HG2 H 3.934 13.634 9.832 1.00 . A A . 96 GLU HG2 1 1
15 32185 1 1 96 GLU HG3 H 4.905 13.642 8.351 1.00 . A A . 96 GLU HG3 1 1
15 32186 1 1 96 GLU N N 2.579 10.755 7.082 1.00 . A A . 96 GLU N 1 1
15 32187 1 1 96 GLU O O 3.927 10.819 10.346 1.00 . A A . 96 GLU O 1 1
15 32188 1 1 96 GLU OE1 O 3.439 16.058 9.585 1.00 . A A . 96 GLU OE1 1 1
15 32189 1 1 96 GLU OE2 O 3.475 15.798 7.402 1.00 . A A . 96 GLU OE2 1 1
15 32190 1 1 97 LYS C C 1.722 8.340 11.162 1.00 . A A . 97 LYS C 1 1
15 32191 1 1 97 LYS CA C 1.442 9.837 11.093 1.00 . A A . 97 LYS CA 1 1
15 32192 1 1 97 LYS CB C 0.004 10.186 11.527 1.00 . A A . 97 LYS CB 1 1
15 32193 1 1 97 LYS CD C -1.565 8.123 11.601 1.00 . A A . 97 LYS CD 1 1
15 32194 1 1 97 LYS CE C -2.402 8.386 12.851 1.00 . A A . 97 LYS CE 1 1
15 32195 1 1 97 LYS CG C -1.103 9.373 10.832 1.00 . A A . 97 LYS CG 1 1
15 32196 1 1 97 LYS H H 1.067 10.488 9.075 1.00 . A A . 97 LYS H 1 1
15 32197 1 1 97 LYS HA H 2.105 10.289 11.831 1.00 . A A . 97 LYS HA 1 1
15 32198 1 1 97 LYS HB2 H -0.078 10.045 12.605 1.00 . A A . 97 LYS HB2 1 1
15 32199 1 1 97 LYS HB3 H -0.160 11.246 11.333 1.00 . A A . 97 LYS HB3 1 1
15 32200 1 1 97 LYS HD2 H -2.149 7.492 10.931 1.00 . A A . 97 LYS HD2 1 1
15 32201 1 1 97 LYS HD3 H -0.687 7.561 11.912 1.00 . A A . 97 LYS HD3 1 1
15 32202 1 1 97 LYS HE2 H -2.382 7.483 13.466 1.00 . A A . 97 LYS HE2 1 1
15 32203 1 1 97 LYS HE3 H -1.959 9.200 13.430 1.00 . A A . 97 LYS HE3 1 1
15 32204 1 1 97 LYS HG2 H -1.956 10.005 10.623 1.00 . A A . 97 LYS HG2 1 1
15 32205 1 1 97 LYS HG3 H -0.736 9.064 9.868 1.00 . A A . 97 LYS HG3 1 1
15 32206 1 1 97 LYS HZ1 H -4.309 8.909 13.383 1.00 . A A . 97 LYS HZ1 1 1
15 32207 1 1 97 LYS HZ2 H -4.263 7.933 12.062 1.00 . A A . 97 LYS HZ2 1 1
15 32208 1 1 97 LYS HZ3 H -3.864 9.548 11.956 1.00 . A A . 97 LYS HZ3 1 1
15 32209 1 1 97 LYS N N 1.780 10.424 9.795 1.00 . A A . 97 LYS N 1 1
15 32210 1 1 97 LYS NZ N -3.805 8.709 12.522 1.00 . A A . 97 LYS NZ 1 1
15 32211 1 1 97 LYS O O 1.906 7.849 12.271 1.00 . A A . 97 LYS O 1 1
15 32212 1 1 98 GLU C C 3.387 5.753 9.612 1.00 . A A . 98 GLU C 1 1
15 32213 1 1 98 GLU CA C 1.986 6.169 10.062 1.00 . A A . 98 GLU CA 1 1
15 32214 1 1 98 GLU CB C 0.946 5.461 9.182 1.00 . A A . 98 GLU CB 1 1
15 32215 1 1 98 GLU CD C -1.531 4.731 9.109 1.00 . A A . 98 GLU CD 1 1
15 32216 1 1 98 GLU CG C -0.500 5.729 9.621 1.00 . A A . 98 GLU CG 1 1
15 32217 1 1 98 GLU H H 1.581 8.049 9.125 1.00 . A A . 98 GLU H 1 1
15 32218 1 1 98 GLU HA H 1.860 5.794 11.079 1.00 . A A . 98 GLU HA 1 1
15 32219 1 1 98 GLU HB2 H 1.072 5.778 8.148 1.00 . A A . 98 GLU HB2 1 1
15 32220 1 1 98 GLU HB3 H 1.146 4.395 9.247 1.00 . A A . 98 GLU HB3 1 1
15 32221 1 1 98 GLU HG2 H -0.544 5.704 10.708 1.00 . A A . 98 GLU HG2 1 1
15 32222 1 1 98 GLU HG3 H -0.804 6.715 9.270 1.00 . A A . 98 GLU HG3 1 1
15 32223 1 1 98 GLU N N 1.751 7.614 10.042 1.00 . A A . 98 GLU N 1 1
15 32224 1 1 98 GLU O O 3.702 4.568 9.710 1.00 . A A . 98 GLU O 1 1
15 32225 1 1 98 GLU OE1 O -1.144 3.625 8.676 1.00 . A A . 98 GLU OE1 1 1
15 32226 1 1 98 GLU OE2 O -2.737 5.075 9.195 1.00 . A A . 98 GLU OE2 1 1
15 32227 1 1 99 LYS C C 6.376 5.467 9.587 1.00 . A A . 99 LYS C 1 1
15 32228 1 1 99 LYS CA C 5.583 6.416 8.686 1.00 . A A . 99 LYS CA 1 1
15 32229 1 1 99 LYS CB C 6.365 7.743 8.574 1.00 . A A . 99 LYS CB 1 1
15 32230 1 1 99 LYS CD C 8.371 8.681 7.330 1.00 . A A . 99 LYS CD 1 1
15 32231 1 1 99 LYS CE C 8.350 9.904 8.255 1.00 . A A . 99 LYS CE 1 1
15 32232 1 1 99 LYS CG C 6.989 8.023 7.195 1.00 . A A . 99 LYS CG 1 1
15 32233 1 1 99 LYS H H 3.900 7.642 9.107 1.00 . A A . 99 LYS H 1 1
15 32234 1 1 99 LYS HA H 5.481 5.959 7.704 1.00 . A A . 99 LYS HA 1 1
15 32235 1 1 99 LYS HB2 H 5.732 8.586 8.848 1.00 . A A . 99 LYS HB2 1 1
15 32236 1 1 99 LYS HB3 H 7.162 7.734 9.318 1.00 . A A . 99 LYS HB3 1 1
15 32237 1 1 99 LYS HD2 H 9.054 7.938 7.739 1.00 . A A . 99 LYS HD2 1 1
15 32238 1 1 99 LYS HD3 H 8.735 8.976 6.345 1.00 . A A . 99 LYS HD3 1 1
15 32239 1 1 99 LYS HE2 H 7.895 10.748 7.742 1.00 . A A . 99 LYS HE2 1 1
15 32240 1 1 99 LYS HE3 H 7.746 9.688 9.136 1.00 . A A . 99 LYS HE3 1 1
15 32241 1 1 99 LYS HG2 H 7.112 7.088 6.647 1.00 . A A . 99 LYS HG2 1 1
15 32242 1 1 99 LYS HG3 H 6.327 8.675 6.623 1.00 . A A . 99 LYS HG3 1 1
15 32243 1 1 99 LYS HZ1 H 10.266 10.621 7.971 1.00 . A A . 99 LYS HZ1 1 1
15 32244 1 1 99 LYS HZ2 H 10.130 9.484 9.192 1.00 . A A . 99 LYS HZ2 1 1
15 32245 1 1 99 LYS HZ3 H 9.565 11.016 9.425 1.00 . A A . 99 LYS HZ3 1 1
15 32246 1 1 99 LYS N N 4.232 6.689 9.168 1.00 . A A . 99 LYS N 1 1
15 32247 1 1 99 LYS NZ N 9.691 10.278 8.735 1.00 . A A . 99 LYS NZ 1 1
15 32248 1 1 99 LYS O O 6.673 5.801 10.736 1.00 . A A . 99 LYS O 1 1
15 32249 1 1 100 ASP C C 9.071 3.927 9.709 1.00 . A A . 100 ASP C 1 1
15 32250 1 1 100 ASP CA C 7.625 3.383 9.777 1.00 . A A . 100 ASP CA 1 1
15 32251 1 1 100 ASP CB C 7.478 1.958 9.205 1.00 . A A . 100 ASP CB 1 1
15 32252 1 1 100 ASP CG C 6.286 1.185 9.791 1.00 . A A . 100 ASP CG 1 1
15 32253 1 1 100 ASP H H 6.532 4.105 8.090 1.00 . A A . 100 ASP H 1 1
15 32254 1 1 100 ASP HA H 7.308 3.365 10.821 1.00 . A A . 100 ASP HA 1 1
15 32255 1 1 100 ASP HB2 H 7.387 2.006 8.120 1.00 . A A . 100 ASP HB2 1 1
15 32256 1 1 100 ASP HB3 H 8.379 1.386 9.421 1.00 . A A . 100 ASP HB3 1 1
15 32257 1 1 100 ASP N N 6.810 4.338 9.035 1.00 . A A . 100 ASP N 1 1
15 32258 1 1 100 ASP O O 9.359 4.912 9.014 1.00 . A A . 100 ASP O 1 1
15 32259 1 1 100 ASP OD1 O 5.139 1.394 9.348 1.00 . A A . 100 ASP OD1 1 1
15 32260 1 1 100 ASP OD2 O 6.495 0.320 10.679 1.00 . A A . 100 ASP OD2 1 1
15 32261 1 1 101 GLU C C 12.108 3.654 9.050 1.00 . A A . 101 GLU C 1 1
15 32262 1 1 101 GLU CA C 11.443 3.693 10.428 1.00 . A A . 101 GLU CA 1 1
15 32263 1 1 101 GLU CB C 12.210 2.746 11.368 1.00 . A A . 101 GLU CB 1 1
15 32264 1 1 101 GLU CD C 12.413 0.261 11.868 1.00 . A A . 101 GLU CD 1 1
15 32265 1 1 101 GLU CG C 12.319 1.328 10.785 1.00 . A A . 101 GLU CG 1 1
15 32266 1 1 101 GLU H H 9.781 2.493 10.959 1.00 . A A . 101 GLU H 1 1
15 32267 1 1 101 GLU HA H 11.511 4.707 10.822 1.00 . A A . 101 GLU HA 1 1
15 32268 1 1 101 GLU HB2 H 13.212 3.135 11.541 1.00 . A A . 101 GLU HB2 1 1
15 32269 1 1 101 GLU HB3 H 11.715 2.710 12.334 1.00 . A A . 101 GLU HB3 1 1
15 32270 1 1 101 GLU HG2 H 11.442 1.109 10.175 1.00 . A A . 101 GLU HG2 1 1
15 32271 1 1 101 GLU HG3 H 13.190 1.270 10.134 1.00 . A A . 101 GLU HG3 1 1
15 32272 1 1 101 GLU N N 10.027 3.296 10.391 1.00 . A A . 101 GLU N 1 1
15 32273 1 1 101 GLU O O 13.206 4.181 8.873 1.00 . A A . 101 GLU O 1 1
15 32274 1 1 101 GLU OE1 O 13.364 0.279 12.688 1.00 . A A . 101 GLU OE1 1 1
15 32275 1 1 101 GLU OE2 O 11.552 -0.646 11.878 1.00 . A A . 101 GLU OE2 1 1
15 32276 1 1 102 ASP C C 11.289 3.870 5.722 1.00 . A A . 102 ASP C 1 1
15 32277 1 1 102 ASP CA C 11.902 2.874 6.701 1.00 . A A . 102 ASP CA 1 1
15 32278 1 1 102 ASP CB C 11.667 1.410 6.290 1.00 . A A . 102 ASP CB 1 1
15 32279 1 1 102 ASP CG C 12.915 0.546 6.452 1.00 . A A . 102 ASP CG 1 1
15 32280 1 1 102 ASP H H 10.554 2.644 8.326 1.00 . A A . 102 ASP H 1 1
15 32281 1 1 102 ASP HA H 12.966 3.083 6.677 1.00 . A A . 102 ASP HA 1 1
15 32282 1 1 102 ASP HB2 H 10.858 0.986 6.887 1.00 . A A . 102 ASP HB2 1 1
15 32283 1 1 102 ASP HB3 H 11.349 1.359 5.252 1.00 . A A . 102 ASP HB3 1 1
15 32284 1 1 102 ASP N N 11.442 3.044 8.072 1.00 . A A . 102 ASP N 1 1
15 32285 1 1 102 ASP O O 11.513 3.775 4.508 1.00 . A A . 102 ASP O 1 1
15 32286 1 1 102 ASP OD1 O 14.032 1.088 6.320 1.00 . A A . 102 ASP OD1 1 1
15 32287 1 1 102 ASP OD2 O 12.735 -0.674 6.685 1.00 . A A . 102 ASP OD2 1 1
15 32288 1 1 103 GLY C C 8.974 5.203 4.329 1.00 . A A . 103 GLY C 1 1
15 32289 1 1 103 GLY CA C 9.908 5.839 5.354 1.00 . A A . 103 GLY CA 1 1
15 32290 1 1 103 GLY H H 10.355 4.891 7.222 1.00 . A A . 103 GLY H 1 1
15 32291 1 1 103 GLY HA2 H 9.341 6.540 5.954 1.00 . A A . 103 GLY HA2 1 1
15 32292 1 1 103 GLY HA3 H 10.681 6.384 4.832 1.00 . A A . 103 GLY HA3 1 1
15 32293 1 1 103 GLY N N 10.520 4.842 6.220 1.00 . A A . 103 GLY N 1 1
15 32294 1 1 103 GLY O O 8.922 5.648 3.184 1.00 . A A . 103 GLY O 1 1
15 32295 1 1 104 PHE C C 6.168 3.059 4.619 1.00 . A A . 104 PHE C 1 1
15 32296 1 1 104 PHE CA C 7.454 3.309 3.839 1.00 . A A . 104 PHE CA 1 1
15 32297 1 1 104 PHE CB C 8.118 1.995 3.382 1.00 . A A . 104 PHE CB 1 1
15 32298 1 1 104 PHE CD1 C 7.119 -0.307 3.703 1.00 . A A . 104 PHE CD1 1 1
15 32299 1 1 104 PHE CD2 C 8.243 0.731 5.587 1.00 . A A . 104 PHE CD2 1 1
15 32300 1 1 104 PHE CE1 C 6.804 -1.420 4.500 1.00 . A A . 104 PHE CE1 1 1
15 32301 1 1 104 PHE CE2 C 7.913 -0.373 6.393 1.00 . A A . 104 PHE CE2 1 1
15 32302 1 1 104 PHE CG C 7.840 0.773 4.240 1.00 . A A . 104 PHE CG 1 1
15 32303 1 1 104 PHE CZ C 7.195 -1.451 5.850 1.00 . A A . 104 PHE CZ 1 1
15 32304 1 1 104 PHE H H 8.439 3.749 5.627 1.00 . A A . 104 PHE H 1 1
15 32305 1 1 104 PHE HA H 7.199 3.899 2.964 1.00 . A A . 104 PHE HA 1 1
15 32306 1 1 104 PHE HB2 H 7.780 1.790 2.366 1.00 . A A . 104 PHE HB2 1 1
15 32307 1 1 104 PHE HB3 H 9.196 2.122 3.340 1.00 . A A . 104 PHE HB3 1 1
15 32308 1 1 104 PHE HD1 H 6.768 -0.270 2.684 1.00 . A A . 104 PHE HD1 1 1
15 32309 1 1 104 PHE HD2 H 8.758 1.569 6.030 1.00 . A A . 104 PHE HD2 1 1
15 32310 1 1 104 PHE HE1 H 6.228 -2.233 4.078 1.00 . A A . 104 PHE HE1 1 1
15 32311 1 1 104 PHE HE2 H 8.172 -0.382 7.444 1.00 . A A . 104 PHE HE2 1 1
15 32312 1 1 104 PHE HZ H 6.914 -2.278 6.489 1.00 . A A . 104 PHE HZ 1 1
15 32313 1 1 104 PHE N N 8.370 4.065 4.674 1.00 . A A . 104 PHE N 1 1
15 32314 1 1 104 PHE O O 6.150 3.255 5.838 1.00 . A A . 104 PHE O 1 1
15 32315 1 1 105 LEU C C 3.427 0.928 4.046 1.00 . A A . 105 LEU C 1 1
15 32316 1 1 105 LEU CA C 3.810 2.352 4.460 1.00 . A A . 105 LEU CA 1 1
15 32317 1 1 105 LEU CB C 2.803 3.381 3.927 1.00 . A A . 105 LEU CB 1 1
15 32318 1 1 105 LEU CD1 C 1.541 4.157 5.964 1.00 . A A . 105 LEU CD1 1 1
15 32319 1 1 105 LEU CD2 C 0.350 3.900 3.771 1.00 . A A . 105 LEU CD2 1 1
15 32320 1 1 105 LEU CG C 1.459 3.347 4.672 1.00 . A A . 105 LEU CG 1 1
15 32321 1 1 105 LEU H H 5.216 2.530 2.897 1.00 . A A . 105 LEU H 1 1
15 32322 1 1 105 LEU HA H 3.861 2.420 5.547 1.00 . A A . 105 LEU HA 1 1
15 32323 1 1 105 LEU HB2 H 3.228 4.383 4.005 1.00 . A A . 105 LEU HB2 1 1
15 32324 1 1 105 LEU HB3 H 2.645 3.157 2.875 1.00 . A A . 105 LEU HB3 1 1
15 32325 1 1 105 LEU HD11 H 2.370 3.811 6.581 1.00 . A A . 105 LEU HD11 1 1
15 32326 1 1 105 LEU HD12 H 0.626 4.010 6.541 1.00 . A A . 105 LEU HD12 1 1
15 32327 1 1 105 LEU HD13 H 1.678 5.214 5.752 1.00 . A A . 105 LEU HD13 1 1
15 32328 1 1 105 LEU HD21 H -0.603 3.830 4.294 1.00 . A A . 105 LEU HD21 1 1
15 32329 1 1 105 LEU HD22 H 0.276 3.307 2.863 1.00 . A A . 105 LEU HD22 1 1
15 32330 1 1 105 LEU HD23 H 0.555 4.939 3.515 1.00 . A A . 105 LEU HD23 1 1
15 32331 1 1 105 LEU HG H 1.198 2.325 4.922 1.00 . A A . 105 LEU HG 1 1
15 32332 1 1 105 LEU N N 5.117 2.664 3.901 1.00 . A A . 105 LEU N 1 1
15 32333 1 1 105 LEU O O 3.658 0.564 2.885 1.00 . A A . 105 LEU O 1 1
15 32334 1 1 106 TYR C C 0.892 -1.328 4.896 1.00 . A A . 106 TYR C 1 1
15 32335 1 1 106 TYR CA C 2.398 -1.236 4.647 1.00 . A A . 106 TYR CA 1 1
15 32336 1 1 106 TYR CB C 3.222 -2.265 5.443 1.00 . A A . 106 TYR CB 1 1
15 32337 1 1 106 TYR CD1 C 3.749 -1.483 7.814 1.00 . A A . 106 TYR CD1 1 1
15 32338 1 1 106 TYR CD2 C 2.074 -3.208 7.492 1.00 . A A . 106 TYR CD2 1 1
15 32339 1 1 106 TYR CE1 C 3.497 -1.498 9.197 1.00 . A A . 106 TYR CE1 1 1
15 32340 1 1 106 TYR CE2 C 1.859 -3.270 8.880 1.00 . A A . 106 TYR CE2 1 1
15 32341 1 1 106 TYR CG C 3.015 -2.315 6.950 1.00 . A A . 106 TYR CG 1 1
15 32342 1 1 106 TYR CZ C 2.540 -2.381 9.738 1.00 . A A . 106 TYR CZ 1 1
15 32343 1 1 106 TYR H H 2.658 0.489 5.878 1.00 . A A . 106 TYR H 1 1
15 32344 1 1 106 TYR HA H 2.566 -1.444 3.587 1.00 . A A . 106 TYR HA 1 1
15 32345 1 1 106 TYR HB2 H 3.000 -3.251 5.035 1.00 . A A . 106 TYR HB2 1 1
15 32346 1 1 106 TYR HB3 H 4.273 -2.078 5.248 1.00 . A A . 106 TYR HB3 1 1
15 32347 1 1 106 TYR HD1 H 4.471 -0.779 7.417 1.00 . A A . 106 TYR HD1 1 1
15 32348 1 1 106 TYR HD2 H 1.482 -3.819 6.828 1.00 . A A . 106 TYR HD2 1 1
15 32349 1 1 106 TYR HE1 H 4.030 -0.802 9.824 1.00 . A A . 106 TYR HE1 1 1
15 32350 1 1 106 TYR HE2 H 1.120 -3.947 9.277 1.00 . A A . 106 TYR HE2 1 1
15 32351 1 1 106 TYR HH H 2.435 -1.518 11.480 1.00 . A A . 106 TYR HH 1 1
15 32352 1 1 106 TYR N N 2.828 0.133 4.934 1.00 . A A . 106 TYR N 1 1
15 32353 1 1 106 TYR O O 0.410 -1.008 5.980 1.00 . A A . 106 TYR O 1 1
15 32354 1 1 106 TYR OH O 2.259 -2.388 11.070 1.00 . A A . 106 TYR OH 1 1
15 32355 1 1 107 VAL C C -1.756 -3.250 3.518 1.00 . A A . 107 VAL C 1 1
15 32356 1 1 107 VAL CA C -1.341 -1.855 3.993 1.00 . A A . 107 VAL CA 1 1
15 32357 1 1 107 VAL CB C -2.021 -0.673 3.261 1.00 . A A . 107 VAL CB 1 1
15 32358 1 1 107 VAL CG1 C -1.671 -0.575 1.769 1.00 . A A . 107 VAL CG1 1 1
15 32359 1 1 107 VAL CG2 C -3.547 -0.674 3.419 1.00 . A A . 107 VAL CG2 1 1
15 32360 1 1 107 VAL H H 0.511 -1.997 3.006 1.00 . A A . 107 VAL H 1 1
15 32361 1 1 107 VAL HA H -1.624 -1.772 5.047 1.00 . A A . 107 VAL HA 1 1
15 32362 1 1 107 VAL HB H -1.654 0.246 3.714 1.00 . A A . 107 VAL HB 1 1
15 32363 1 1 107 VAL HG11 H -2.026 -1.454 1.241 1.00 . A A . 107 VAL HG11 1 1
15 32364 1 1 107 VAL HG12 H -2.141 0.306 1.334 1.00 . A A . 107 VAL HG12 1 1
15 32365 1 1 107 VAL HG13 H -0.599 -0.495 1.643 1.00 . A A . 107 VAL HG13 1 1
15 32366 1 1 107 VAL HG21 H -3.806 -0.698 4.473 1.00 . A A . 107 VAL HG21 1 1
15 32367 1 1 107 VAL HG22 H -3.968 0.236 2.986 1.00 . A A . 107 VAL HG22 1 1
15 32368 1 1 107 VAL HG23 H -3.991 -1.537 2.926 1.00 . A A . 107 VAL HG23 1 1
15 32369 1 1 107 VAL N N 0.110 -1.732 3.894 1.00 . A A . 107 VAL N 1 1
15 32370 1 1 107 VAL O O -1.300 -3.740 2.475 1.00 . A A . 107 VAL O 1 1
15 32371 1 1 108 ALA C C -4.532 -5.153 3.397 1.00 . A A . 108 ALA C 1 1
15 32372 1 1 108 ALA CA C -3.108 -5.246 3.952 1.00 . A A . 108 ALA CA 1 1
15 32373 1 1 108 ALA CB C -3.085 -6.124 5.196 1.00 . A A . 108 ALA CB 1 1
15 32374 1 1 108 ALA H H -2.978 -3.486 5.133 1.00 . A A . 108 ALA H 1 1
15 32375 1 1 108 ALA HA H -2.444 -5.685 3.220 1.00 . A A . 108 ALA HA 1 1
15 32376 1 1 108 ALA HB1 H -3.469 -7.117 4.959 1.00 . A A . 108 ALA HB1 1 1
15 32377 1 1 108 ALA HB2 H -2.065 -6.213 5.569 1.00 . A A . 108 ALA HB2 1 1
15 32378 1 1 108 ALA HB3 H -3.718 -5.670 5.955 1.00 . A A . 108 ALA HB3 1 1
15 32379 1 1 108 ALA N N -2.616 -3.917 4.287 1.00 . A A . 108 ALA N 1 1
15 32380 1 1 108 ALA O O -5.207 -4.146 3.639 1.00 . A A . 108 ALA O 1 1
15 32381 1 1 109 TYR C C -6.941 -7.622 2.183 1.00 . A A . 109 TYR C 1 1
15 32382 1 1 109 TYR CA C -6.346 -6.224 2.116 1.00 . A A . 109 TYR CA 1 1
15 32383 1 1 109 TYR CB C -6.395 -5.703 0.671 1.00 . A A . 109 TYR CB 1 1
15 32384 1 1 109 TYR CD1 C -6.798 -7.477 -1.112 1.00 . A A . 109 TYR CD1 1 1
15 32385 1 1 109 TYR CD2 C -4.617 -6.409 -0.986 1.00 . A A . 109 TYR CD2 1 1
15 32386 1 1 109 TYR CE1 C -6.410 -8.146 -2.290 1.00 . A A . 109 TYR CE1 1 1
15 32387 1 1 109 TYR CE2 C -4.236 -7.051 -2.178 1.00 . A A . 109 TYR CE2 1 1
15 32388 1 1 109 TYR CG C -5.906 -6.600 -0.458 1.00 . A A . 109 TYR CG 1 1
15 32389 1 1 109 TYR CZ C -5.126 -7.927 -2.841 1.00 . A A . 109 TYR CZ 1 1
15 32390 1 1 109 TYR H H -4.392 -6.972 2.500 1.00 . A A . 109 TYR H 1 1
15 32391 1 1 109 TYR HA H -6.961 -5.574 2.731 1.00 . A A . 109 TYR HA 1 1
15 32392 1 1 109 TYR HB2 H -7.436 -5.457 0.455 1.00 . A A . 109 TYR HB2 1 1
15 32393 1 1 109 TYR HB3 H -5.841 -4.769 0.621 1.00 . A A . 109 TYR HB3 1 1
15 32394 1 1 109 TYR HD1 H -7.803 -7.607 -0.739 1.00 . A A . 109 TYR HD1 1 1
15 32395 1 1 109 TYR HD2 H -3.930 -5.727 -0.498 1.00 . A A . 109 TYR HD2 1 1
15 32396 1 1 109 TYR HE1 H -7.104 -8.798 -2.796 1.00 . A A . 109 TYR HE1 1 1
15 32397 1 1 109 TYR HE2 H -3.259 -6.867 -2.591 1.00 . A A . 109 TYR HE2 1 1
15 32398 1 1 109 TYR HH H -5.213 -9.342 -4.262 1.00 . A A . 109 TYR HH 1 1
15 32399 1 1 109 TYR N N -4.996 -6.178 2.675 1.00 . A A . 109 TYR N 1 1
15 32400 1 1 109 TYR O O -6.208 -8.611 2.236 1.00 . A A . 109 TYR O 1 1
15 32401 1 1 109 TYR OH O -4.726 -8.549 -3.982 1.00 . A A . 109 TYR OH 1 1
15 32402 1 1 110 SER C C -10.260 -8.888 1.415 1.00 . A A . 110 SER C 1 1
15 32403 1 1 110 SER CA C -8.952 -9.005 2.185 1.00 . A A . 110 SER CA 1 1
15 32404 1 1 110 SER CB C -9.174 -9.481 3.632 1.00 . A A . 110 SER CB 1 1
15 32405 1 1 110 SER H H -8.851 -6.883 2.107 1.00 . A A . 110 SER H 1 1
15 32406 1 1 110 SER HA H -8.328 -9.745 1.682 1.00 . A A . 110 SER HA 1 1
15 32407 1 1 110 SER HB2 H -9.593 -10.487 3.614 1.00 . A A . 110 SER HB2 1 1
15 32408 1 1 110 SER HB3 H -8.217 -9.515 4.152 1.00 . A A . 110 SER HB3 1 1
15 32409 1 1 110 SER HG H -10.216 -9.002 5.218 1.00 . A A . 110 SER HG 1 1
15 32410 1 1 110 SER N N -8.270 -7.721 2.157 1.00 . A A . 110 SER N 1 1
15 32411 1 1 110 SER O O -10.773 -7.774 1.223 1.00 . A A . 110 SER O 1 1
15 32412 1 1 110 SER OG O -10.054 -8.627 4.333 1.00 . A A . 110 SER OG 1 1
15 32413 1 1 111 GLY C C -13.071 -10.930 1.019 1.00 . A A . 111 GLY C 1 1
15 32414 1 1 111 GLY CA C -12.023 -10.162 0.226 1.00 . A A . 111 GLY CA 1 1
15 32415 1 1 111 GLY H H -10.293 -10.907 1.163 1.00 . A A . 111 GLY H 1 1
15 32416 1 1 111 GLY HA2 H -12.411 -9.169 0.029 1.00 . A A . 111 GLY HA2 1 1
15 32417 1 1 111 GLY HA3 H -11.838 -10.666 -0.720 1.00 . A A . 111 GLY HA3 1 1
15 32418 1 1 111 GLY N N -10.778 -10.036 0.968 1.00 . A A . 111 GLY N 1 1
15 32419 1 1 111 GLY O O -13.882 -11.656 0.429 1.00 . A A . 111 GLY O 1 1
15 32420 1 1 112 GLU C C -14.076 -10.626 4.502 1.00 . A A . 112 GLU C 1 1
15 32421 1 1 112 GLU CA C -13.936 -11.514 3.265 1.00 . A A . 112 GLU CA 1 1
15 32422 1 1 112 GLU CB C -13.377 -12.915 3.584 1.00 . A A . 112 GLU CB 1 1
15 32423 1 1 112 GLU CD C -11.292 -14.246 4.052 1.00 . A A . 112 GLU CD 1 1
15 32424 1 1 112 GLU CG C -12.023 -12.932 4.316 1.00 . A A . 112 GLU CG 1 1
15 32425 1 1 112 GLU H H -12.360 -10.237 2.804 1.00 . A A . 112 GLU H 1 1
15 32426 1 1 112 GLU HA H -14.912 -11.629 2.791 1.00 . A A . 112 GLU HA 1 1
15 32427 1 1 112 GLU HB2 H -14.101 -13.468 4.176 1.00 . A A . 112 GLU HB2 1 1
15 32428 1 1 112 GLU HB3 H -13.274 -13.443 2.636 1.00 . A A . 112 GLU HB3 1 1
15 32429 1 1 112 GLU HG2 H -11.388 -12.121 3.949 1.00 . A A . 112 GLU HG2 1 1
15 32430 1 1 112 GLU HG3 H -12.165 -12.779 5.384 1.00 . A A . 112 GLU HG3 1 1
15 32431 1 1 112 GLU N N -13.027 -10.846 2.346 1.00 . A A . 112 GLU N 1 1
15 32432 1 1 112 GLU O O -13.106 -9.985 4.915 1.00 . A A . 112 GLU O 1 1
15 32433 1 1 112 GLU OE1 O -11.242 -15.149 4.919 1.00 . A A . 112 GLU OE1 1 1
15 32434 1 1 112 GLU OE2 O -10.763 -14.363 2.921 1.00 . A A . 112 GLU OE2 1 1
15 32435 1 1 113 ASN C C -14.894 -10.331 7.498 1.00 . A A . 113 ASN C 1 1
15 32436 1 1 113 ASN CA C -15.582 -9.757 6.257 1.00 . A A . 113 ASN CA 1 1
15 32437 1 1 113 ASN CB C -17.103 -9.701 6.460 1.00 . A A . 113 ASN CB 1 1
15 32438 1 1 113 ASN CG C -17.502 -9.185 7.837 1.00 . A A . 113 ASN CG 1 1
15 32439 1 1 113 ASN H H -16.020 -11.122 4.669 1.00 . A A . 113 ASN H 1 1
15 32440 1 1 113 ASN HA H -15.208 -8.744 6.102 1.00 . A A . 113 ASN HA 1 1
15 32441 1 1 113 ASN HB2 H -17.552 -9.071 5.692 1.00 . A A . 113 ASN HB2 1 1
15 32442 1 1 113 ASN HB3 H -17.508 -10.706 6.357 1.00 . A A . 113 ASN HB3 1 1
15 32443 1 1 113 ASN HD21 H -17.212 -7.755 9.202 1.00 . A A . 113 ASN HD21 1 1
15 32444 1 1 113 ASN HD22 H -16.305 -7.527 7.726 1.00 . A A . 113 ASN HD22 1 1
15 32445 1 1 113 ASN N N -15.279 -10.559 5.071 1.00 . A A . 113 ASN N 1 1
15 32446 1 1 113 ASN ND2 N -16.943 -8.080 8.284 1.00 . A A . 113 ASN ND2 1 1
15 32447 1 1 113 ASN O O -14.296 -9.582 8.274 1.00 . A A . 113 ASN O 1 1
15 32448 1 1 113 ASN OD1 O -18.342 -9.765 8.515 1.00 . A A . 113 ASN OD1 1 1
15 32449 1 1 114 THR C C -13.378 -13.415 8.233 1.00 . A A . 114 THR C 1 1
15 32450 1 1 114 THR CA C -14.361 -12.384 8.783 1.00 . A A . 114 THR CA 1 1
15 32451 1 1 114 THR CB C -15.466 -13.056 9.625 1.00 . A A . 114 THR CB 1 1
15 32452 1 1 114 THR CG2 C -15.947 -12.104 10.715 1.00 . A A . 114 THR CG2 1 1
15 32453 1 1 114 THR H H -15.455 -12.214 7.012 1.00 . A A . 114 THR H 1 1
15 32454 1 1 114 THR HA H -13.802 -11.700 9.424 1.00 . A A . 114 THR HA 1 1
15 32455 1 1 114 THR HB H -15.059 -13.948 10.105 1.00 . A A . 114 THR HB 1 1
15 32456 1 1 114 THR HG1 H -17.067 -14.129 9.311 1.00 . A A . 114 THR HG1 1 1
15 32457 1 1 114 THR HG21 H -16.327 -11.187 10.266 1.00 . A A . 114 THR HG21 1 1
15 32458 1 1 114 THR HG22 H -15.121 -11.857 11.383 1.00 . A A . 114 THR HG22 1 1
15 32459 1 1 114 THR HG23 H -16.732 -12.585 11.298 1.00 . A A . 114 THR HG23 1 1
15 32460 1 1 114 THR N N -14.947 -11.644 7.675 1.00 . A A . 114 THR N 1 1
15 32461 1 1 114 THR O O -13.612 -13.997 7.172 1.00 . A A . 114 THR O 1 1
15 32462 1 1 114 THR OG1 O -16.589 -13.420 8.836 1.00 . A A . 114 THR OG1 1 1
15 32463 1 1 115 PHE C C -11.209 -15.701 9.639 1.00 . A A . 115 PHE C 1 1
15 32464 1 1 115 PHE CA C -11.191 -14.538 8.627 1.00 . A A . 115 PHE CA 1 1
15 32465 1 1 115 PHE CB C -9.834 -13.814 8.554 1.00 . A A . 115 PHE CB 1 1
15 32466 1 1 115 PHE CD1 C -9.111 -13.531 10.981 1.00 . A A . 115 PHE CD1 1 1
15 32467 1 1 115 PHE CD2 C -9.638 -11.554 9.666 1.00 . A A . 115 PHE CD2 1 1
15 32468 1 1 115 PHE CE1 C -8.893 -12.721 12.109 1.00 . A A . 115 PHE CE1 1 1
15 32469 1 1 115 PHE CE2 C -9.408 -10.752 10.794 1.00 . A A . 115 PHE CE2 1 1
15 32470 1 1 115 PHE CG C -9.502 -12.951 9.756 1.00 . A A . 115 PHE CG 1 1
15 32471 1 1 115 PHE CZ C -9.038 -11.327 12.018 1.00 . A A . 115 PHE CZ 1 1
15 32472 1 1 115 PHE H H -12.165 -13.073 9.805 1.00 . A A . 115 PHE H 1 1
15 32473 1 1 115 PHE HA H -11.375 -14.949 7.639 1.00 . A A . 115 PHE HA 1 1
15 32474 1 1 115 PHE HB2 H -9.039 -14.548 8.417 1.00 . A A . 115 PHE HB2 1 1
15 32475 1 1 115 PHE HB3 H -9.834 -13.189 7.661 1.00 . A A . 115 PHE HB3 1 1
15 32476 1 1 115 PHE HD1 H -8.989 -14.601 11.073 1.00 . A A . 115 PHE HD1 1 1
15 32477 1 1 115 PHE HD2 H -9.933 -11.088 8.737 1.00 . A A . 115 PHE HD2 1 1
15 32478 1 1 115 PHE HE1 H -8.622 -13.166 13.055 1.00 . A A . 115 PHE HE1 1 1
15 32479 1 1 115 PHE HE2 H -9.516 -9.685 10.713 1.00 . A A . 115 PHE HE2 1 1
15 32480 1 1 115 PHE HZ H -8.872 -10.704 12.889 1.00 . A A . 115 PHE HZ 1 1
15 32481 1 1 115 PHE N N -12.263 -13.594 8.940 1.00 . A A . 115 PHE N 1 1
15 32482 1 1 115 PHE O O -10.215 -16.422 9.787 1.00 . A A . 115 PHE O 1 1
15 32483 1 1 116 GLY C C -13.978 -16.772 11.784 1.00 . A A . 116 GLY C 1 1
15 32484 1 1 116 GLY CA C -12.520 -16.854 11.403 1.00 . A A . 116 GLY CA 1 1
15 32485 1 1 116 GLY H H -13.093 -15.239 10.234 1.00 . A A . 116 GLY H 1 1
15 32486 1 1 116 GLY HA2 H -12.281 -17.846 11.020 1.00 . A A . 116 GLY HA2 1 1
15 32487 1 1 116 GLY HA3 H -11.900 -16.626 12.267 1.00 . A A . 116 GLY HA3 1 1
15 32488 1 1 116 GLY N N -12.301 -15.845 10.392 1.00 . A A . 116 GLY N 1 1
15 32489 1 1 116 GLY O O -14.265 -16.404 12.940 1.00 . A A . 116 GLY O 1 1
15 32490 2 2 1 GLY C C 23.392 -9.593 4.901 1.00 . B B . 330 GLY C 1 1
15 32491 2 2 1 GLY CA C 22.773 -9.958 6.241 1.00 . B B . 330 GLY CA 1 1
15 32492 2 2 1 GLY H1 H 23.296 -8.181 7.226 1.00 . B B . 330 GLY H1 1 1
15 32493 2 2 1 GLY HA2 H 23.461 -10.589 6.803 1.00 . B B . 330 GLY HA2 1 1
15 32494 2 2 1 GLY HA3 H 21.839 -10.491 6.072 1.00 . B B . 330 GLY HA3 1 1
15 32495 2 2 1 GLY N N 22.492 -8.731 6.999 1.00 . B B . 330 GLY N 1 1
15 32496 2 2 1 GLY O O 23.991 -8.524 4.766 1.00 . B B . 330 GLY O 1 1
15 32497 2 2 2 ALA C C 22.779 -10.926 1.634 1.00 . B B . 331 ALA C 1 1
15 32498 2 2 2 ALA CA C 23.810 -10.285 2.559 1.00 . B B . 331 ALA CA 1 1
15 32499 2 2 2 ALA CB C 25.217 -10.885 2.413 1.00 . B B . 331 ALA CB 1 1
15 32500 2 2 2 ALA H H 22.788 -11.344 4.077 1.00 . B B . 331 ALA H 1 1
15 32501 2 2 2 ALA HA H 23.866 -9.220 2.331 1.00 . B B . 331 ALA HA 1 1
15 32502 2 2 2 ALA HB1 H 25.558 -10.743 1.384 1.00 . B B . 331 ALA HB1 1 1
15 32503 2 2 2 ALA HB2 H 25.907 -10.377 3.088 1.00 . B B . 331 ALA HB2 1 1
15 32504 2 2 2 ALA HB3 H 25.195 -11.952 2.635 1.00 . B B . 331 ALA HB3 1 1
15 32505 2 2 2 ALA N N 23.292 -10.481 3.912 1.00 . B B . 331 ALA N 1 1
15 32506 2 2 2 ALA O O 22.939 -12.078 1.230 1.00 . B B . 331 ALA O 1 1
15 32507 2 2 3 MET C C 20.393 -9.849 -0.693 1.00 . B B . 332 MET C 1 1
15 32508 2 2 3 MET CA C 20.548 -10.671 0.582 1.00 . B B . 332 MET CA 1 1
15 32509 2 2 3 MET CB C 19.262 -10.672 1.428 1.00 . B B . 332 MET CB 1 1
15 32510 2 2 3 MET CE C 17.962 -13.593 0.768 1.00 . B B . 332 MET CE 1 1
15 32511 2 2 3 MET CG C 19.259 -11.788 2.479 1.00 . B B . 332 MET CG 1 1
15 32512 2 2 3 MET H H 21.633 -9.279 1.774 1.00 . B B . 332 MET H 1 1
15 32513 2 2 3 MET HA H 20.731 -11.691 0.246 1.00 . B B . 332 MET HA 1 1
15 32514 2 2 3 MET HB2 H 19.158 -9.706 1.924 1.00 . B B . 332 MET HB2 1 1
15 32515 2 2 3 MET HB3 H 18.390 -10.807 0.791 1.00 . B B . 332 MET HB3 1 1
15 32516 2 2 3 MET HE1 H 17.052 -13.375 1.329 1.00 . B B . 332 MET HE1 1 1
15 32517 2 2 3 MET HE2 H 18.062 -12.883 -0.054 1.00 . B B . 332 MET HE2 1 1
15 32518 2 2 3 MET HE3 H 17.895 -14.598 0.347 1.00 . B B . 332 MET HE3 1 1
15 32519 2 2 3 MET HG2 H 20.079 -11.604 3.172 1.00 . B B . 332 MET HG2 1 1
15 32520 2 2 3 MET HG3 H 18.328 -11.723 3.036 1.00 . B B . 332 MET HG3 1 1
15 32521 2 2 3 MET N N 21.669 -10.225 1.408 1.00 . B B . 332 MET N 1 1
15 32522 2 2 3 MET O O 19.338 -9.892 -1.320 1.00 . B B . 332 MET O 1 1
15 32523 2 2 3 MET SD S 19.408 -13.489 1.862 1.00 . B B . 332 MET SD 1 1
15 32524 2 2 4 GLU C C 22.119 -8.981 -3.401 1.00 . B B . 333 GLU C 1 1
15 32525 2 2 4 GLU CA C 21.338 -8.266 -2.300 1.00 . B B . 333 GLU CA 1 1
15 32526 2 2 4 GLU CB C 21.804 -6.840 -2.020 1.00 . B B . 333 GLU CB 1 1
15 32527 2 2 4 GLU CD C 21.620 -5.007 -0.341 1.00 . B B . 333 GLU CD 1 1
15 32528 2 2 4 GLU CG C 20.877 -6.135 -1.026 1.00 . B B . 333 GLU CG 1 1
15 32529 2 2 4 GLU H H 22.273 -9.055 -0.562 1.00 . B B . 333 GLU H 1 1
15 32530 2 2 4 GLU HA H 20.307 -8.198 -2.652 1.00 . B B . 333 GLU HA 1 1
15 32531 2 2 4 GLU HB2 H 22.818 -6.876 -1.634 1.00 . B B . 333 GLU HB2 1 1
15 32532 2 2 4 GLU HB3 H 21.802 -6.264 -2.944 1.00 . B B . 333 GLU HB3 1 1
15 32533 2 2 4 GLU HG2 H 20.002 -5.755 -1.556 1.00 . B B . 333 GLU HG2 1 1
15 32534 2 2 4 GLU HG3 H 20.531 -6.819 -0.252 1.00 . B B . 333 GLU HG3 1 1
15 32535 2 2 4 GLU N N 21.402 -9.073 -1.086 1.00 . B B . 333 GLU N 1 1
15 32536 2 2 4 GLU O O 23.016 -8.413 -4.040 1.00 . B B . 333 GLU O 1 1
15 32537 2 2 4 GLU OE1 O 22.366 -5.304 0.618 1.00 . B B . 333 GLU OE1 1 1
15 32538 2 2 4 GLU OE2 O 21.417 -3.835 -0.738 1.00 . B B . 333 GLU OE2 1 1
15 32539 2 2 5 ILE C C 21.595 -10.919 -5.742 1.00 . B B . 334 ILE C 1 1
15 32540 2 2 5 ILE CA C 22.492 -11.139 -4.514 1.00 . B B . 334 ILE CA 1 1
15 32541 2 2 5 ILE CB C 22.502 -12.623 -4.065 1.00 . B B . 334 ILE CB 1 1
15 32542 2 2 5 ILE CD1 C 24.333 -12.330 -2.233 1.00 . B B . 334 ILE CD1 1 1
15 32543 2 2 5 ILE CG1 C 22.930 -12.838 -2.591 1.00 . B B . 334 ILE CG1 1 1
15 32544 2 2 5 ILE CG2 C 23.363 -13.512 -4.985 1.00 . B B . 334 ILE CG2 1 1
15 32545 2 2 5 ILE H H 21.139 -10.690 -2.965 1.00 . B B . 334 ILE H 1 1
15 32546 2 2 5 ILE HA H 23.509 -10.803 -4.717 1.00 . B B . 334 ILE HA 1 1
15 32547 2 2 5 ILE HB H 21.483 -12.987 -4.170 1.00 . B B . 334 ILE HB 1 1
15 32548 2 2 5 ILE HD11 H 24.518 -12.512 -1.173 1.00 . B B . 334 ILE HD11 1 1
15 32549 2 2 5 ILE HD12 H 25.087 -12.859 -2.814 1.00 . B B . 334 ILE HD12 1 1
15 32550 2 2 5 ILE HD13 H 24.408 -11.260 -2.421 1.00 . B B . 334 ILE HD13 1 1
15 32551 2 2 5 ILE HG12 H 22.212 -12.350 -1.931 1.00 . B B . 334 ILE HG12 1 1
15 32552 2 2 5 ILE HG13 H 22.886 -13.903 -2.369 1.00 . B B . 334 ILE HG13 1 1
15 32553 2 2 5 ILE HG21 H 22.958 -13.516 -5.994 1.00 . B B . 334 ILE HG21 1 1
15 32554 2 2 5 ILE HG22 H 24.394 -13.161 -5.003 1.00 . B B . 334 ILE HG22 1 1
15 32555 2 2 5 ILE HG23 H 23.347 -14.538 -4.615 1.00 . B B . 334 ILE HG23 1 1
15 32556 2 2 5 ILE N N 21.891 -10.287 -3.509 1.00 . B B . 334 ILE N 1 1
15 32557 2 2 5 ILE O O 20.421 -10.561 -5.617 1.00 . B B . 334 ILE O 1 1
15 32558 2 2 6 ILE C C 20.133 -11.925 -8.315 1.00 . B B . 335 ILE C 1 1
15 32559 2 2 6 ILE CA C 21.392 -11.047 -8.191 1.00 . B B . 335 ILE CA 1 1
15 32560 2 2 6 ILE CB C 22.359 -11.276 -9.374 1.00 . B B . 335 ILE CB 1 1
15 32561 2 2 6 ILE CD1 C 23.650 -13.090 -10.655 1.00 . B B . 335 ILE CD1 1 1
15 32562 2 2 6 ILE CG1 C 22.978 -12.691 -9.338 1.00 . B B . 335 ILE CG1 1 1
15 32563 2 2 6 ILE CG2 C 23.418 -10.158 -9.400 1.00 . B B . 335 ILE CG2 1 1
15 32564 2 2 6 ILE H H 23.079 -11.499 -6.944 1.00 . B B . 335 ILE H 1 1
15 32565 2 2 6 ILE HA H 21.046 -10.015 -8.234 1.00 . B B . 335 ILE HA 1 1
15 32566 2 2 6 ILE HB H 21.785 -11.185 -10.296 1.00 . B B . 335 ILE HB 1 1
15 32567 2 2 6 ILE HD11 H 23.974 -14.127 -10.593 1.00 . B B . 335 ILE HD11 1 1
15 32568 2 2 6 ILE HD12 H 22.943 -12.989 -11.477 1.00 . B B . 335 ILE HD12 1 1
15 32569 2 2 6 ILE HD13 H 24.521 -12.466 -10.841 1.00 . B B . 335 ILE HD13 1 1
15 32570 2 2 6 ILE HG12 H 23.705 -12.758 -8.532 1.00 . B B . 335 ILE HG12 1 1
15 32571 2 2 6 ILE HG13 H 22.196 -13.423 -9.145 1.00 . B B . 335 ILE HG13 1 1
15 32572 2 2 6 ILE HG21 H 24.227 -10.393 -10.085 1.00 . B B . 335 ILE HG21 1 1
15 32573 2 2 6 ILE HG22 H 22.944 -9.226 -9.705 1.00 . B B . 335 ILE HG22 1 1
15 32574 2 2 6 ILE HG23 H 23.861 -10.004 -8.422 1.00 . B B . 335 ILE HG23 1 1
15 32575 2 2 6 ILE N N 22.111 -11.207 -6.928 1.00 . B B . 335 ILE N 1 1
15 32576 2 2 6 ILE O O 19.413 -11.798 -9.302 1.00 . B B . 335 ILE O 1 1
15 32577 2 2 7 HIS C C 17.743 -13.359 -6.257 1.00 . B B . 336 HIS C 1 1
15 32578 2 2 7 HIS CA C 18.710 -13.725 -7.385 1.00 . B B . 336 HIS CA 1 1
15 32579 2 2 7 HIS CB C 19.204 -15.179 -7.317 1.00 . B B . 336 HIS CB 1 1
15 32580 2 2 7 HIS CD2 C 19.940 -15.231 -9.788 1.00 . B B . 336 HIS CD2 1 1
15 32581 2 2 7 HIS CE1 C 21.576 -16.694 -9.660 1.00 . B B . 336 HIS CE1 1 1
15 32582 2 2 7 HIS CG C 20.069 -15.617 -8.481 1.00 . B B . 336 HIS CG 1 1
15 32583 2 2 7 HIS H H 20.468 -12.897 -6.575 1.00 . B B . 336 HIS H 1 1
15 32584 2 2 7 HIS HA H 18.156 -13.613 -8.319 1.00 . B B . 336 HIS HA 1 1
15 32585 2 2 7 HIS HB2 H 19.761 -15.326 -6.390 1.00 . B B . 336 HIS HB2 1 1
15 32586 2 2 7 HIS HB3 H 18.327 -15.822 -7.285 1.00 . B B . 336 HIS HB3 1 1
15 32587 2 2 7 HIS HD1 H 21.447 -16.992 -7.577 1.00 . B B . 336 HIS HD1 1 1
15 32588 2 2 7 HIS HD2 H 19.212 -14.532 -10.179 1.00 . B B . 336 HIS HD2 1 1
15 32589 2 2 7 HIS HE1 H 22.382 -17.366 -9.925 1.00 . B B . 336 HIS HE1 1 1
15 32590 2 2 7 HIS N N 19.860 -12.832 -7.375 1.00 . B B . 336 HIS N 1 1
15 32591 2 2 7 HIS ND1 N 21.098 -16.530 -8.418 1.00 . B B . 336 HIS ND1 1 1
15 32592 2 2 7 HIS NE2 N 20.901 -15.925 -10.531 1.00 . B B . 336 HIS NE2 1 1
15 32593 2 2 7 HIS O O 17.561 -14.124 -5.308 1.00 . B B . 336 HIS O 1 1
15 32594 2 2 8 GLU C C 14.917 -12.531 -5.465 1.00 . B B . 337 GLU C 1 1
15 32595 2 2 8 GLU CA C 16.192 -11.687 -5.355 1.00 . B B . 337 GLU CA 1 1
15 32596 2 2 8 GLU CB C 15.822 -10.220 -5.634 1.00 . B B . 337 GLU CB 1 1
15 32597 2 2 8 GLU CD C 16.500 -7.854 -6.088 1.00 . B B . 337 GLU CD 1 1
15 32598 2 2 8 GLU CG C 16.984 -9.219 -5.590 1.00 . B B . 337 GLU CG 1 1
15 32599 2 2 8 GLU H H 17.339 -11.590 -7.143 1.00 . B B . 337 GLU H 1 1
15 32600 2 2 8 GLU HA H 16.617 -11.775 -4.353 1.00 . B B . 337 GLU HA 1 1
15 32601 2 2 8 GLU HB2 H 15.367 -10.161 -6.625 1.00 . B B . 337 GLU HB2 1 1
15 32602 2 2 8 GLU HB3 H 15.073 -9.909 -4.905 1.00 . B B . 337 GLU HB3 1 1
15 32603 2 2 8 GLU HG2 H 17.360 -9.140 -4.568 1.00 . B B . 337 GLU HG2 1 1
15 32604 2 2 8 GLU HG3 H 17.792 -9.563 -6.237 1.00 . B B . 337 GLU HG3 1 1
15 32605 2 2 8 GLU N N 17.150 -12.170 -6.342 1.00 . B B . 337 GLU N 1 1
15 32606 2 2 8 GLU O O 14.377 -12.667 -6.569 1.00 . B B . 337 GLU O 1 1
15 32607 2 2 8 GLU OE1 O 15.877 -7.079 -5.330 1.00 . B B . 337 GLU OE1 1 1
15 32608 2 2 8 GLU OE2 O 16.628 -7.559 -7.299 1.00 . B B . 337 GLU OE2 1 1
15 32609 2 2 9 ASP C C 12.040 -12.960 -4.659 1.00 . B B . 338 ASP C 1 1
15 32610 2 2 9 ASP CA C 13.204 -13.899 -4.329 1.00 . B B . 338 ASP CA 1 1
15 32611 2 2 9 ASP CB C 13.027 -14.558 -2.950 1.00 . B B . 338 ASP CB 1 1
15 32612 2 2 9 ASP CG C 11.689 -15.276 -2.794 1.00 . B B . 338 ASP CG 1 1
15 32613 2 2 9 ASP H H 14.917 -12.959 -3.476 1.00 . B B . 338 ASP H 1 1
15 32614 2 2 9 ASP HA H 13.252 -14.685 -5.083 1.00 . B B . 338 ASP HA 1 1
15 32615 2 2 9 ASP HB2 H 13.840 -15.272 -2.793 1.00 . B B . 338 ASP HB2 1 1
15 32616 2 2 9 ASP HB3 H 13.085 -13.797 -2.175 1.00 . B B . 338 ASP HB3 1 1
15 32617 2 2 9 ASP N N 14.432 -13.097 -4.357 1.00 . B B . 338 ASP N 1 1
15 32618 2 2 9 ASP O O 11.318 -13.154 -5.638 1.00 . B B . 338 ASP O 1 1
15 32619 2 2 9 ASP OD1 O 11.697 -16.523 -2.671 1.00 . B B . 338 ASP OD1 1 1
15 32620 2 2 9 ASP OD2 O 10.635 -14.606 -2.769 1.00 . B B . 338 ASP OD2 1 1
15 32621 2 2 10 ASN C C 11.384 -9.877 -4.990 1.00 . B B . 339 ASN C 1 1
15 32622 2 2 10 ASN CA C 10.845 -10.907 -3.994 1.00 . B B . 339 ASN CA 1 1
15 32623 2 2 10 ASN CB C 10.576 -10.199 -2.666 1.00 . B B . 339 ASN CB 1 1
15 32624 2 2 10 ASN CG C 9.802 -10.953 -1.593 1.00 . B B . 339 ASN CG 1 1
15 32625 2 2 10 ASN H H 12.509 -11.836 -3.056 1.00 . B B . 339 ASN H 1 1
15 32626 2 2 10 ASN HA H 9.922 -11.357 -4.365 1.00 . B B . 339 ASN HA 1 1
15 32627 2 2 10 ASN HB2 H 11.519 -9.859 -2.238 1.00 . B B . 339 ASN HB2 1 1
15 32628 2 2 10 ASN HB3 H 9.977 -9.331 -2.929 1.00 . B B . 339 ASN HB3 1 1
15 32629 2 2 10 ASN HD21 H 9.140 -12.777 -0.960 1.00 . B B . 339 ASN HD21 1 1
15 32630 2 2 10 ASN HD22 H 10.075 -12.833 -2.385 1.00 . B B . 339 ASN HD22 1 1
15 32631 2 2 10 ASN N N 11.873 -11.920 -3.839 1.00 . B B . 339 ASN N 1 1
15 32632 2 2 10 ASN ND2 N 9.565 -12.250 -1.715 1.00 . B B . 339 ASN ND2 1 1
15 32633 2 2 10 ASN O O 12.344 -9.170 -4.680 1.00 . B B . 339 ASN O 1 1
15 32634 2 2 10 ASN OD1 O 9.341 -10.310 -0.654 1.00 . B B . 339 ASN OD1 1 1
15 32635 2 2 11 GLU C C 11.010 -7.283 -6.836 1.00 . B B . 340 GLU C 1 1
15 32636 2 2 11 GLU CA C 11.203 -8.777 -7.173 1.00 . B B . 340 GLU CA 1 1
15 32637 2 2 11 GLU CB C 10.592 -9.182 -8.519 1.00 . B B . 340 GLU CB 1 1
15 32638 2 2 11 GLU CD C 11.159 -9.461 -11.000 1.00 . B B . 340 GLU CD 1 1
15 32639 2 2 11 GLU CG C 11.527 -8.798 -9.668 1.00 . B B . 340 GLU CG 1 1
15 32640 2 2 11 GLU H H 9.960 -10.324 -6.369 1.00 . B B . 340 GLU H 1 1
15 32641 2 2 11 GLU HA H 12.280 -8.937 -7.245 1.00 . B B . 340 GLU HA 1 1
15 32642 2 2 11 GLU HB2 H 10.471 -10.265 -8.535 1.00 . B B . 340 GLU HB2 1 1
15 32643 2 2 11 GLU HB3 H 9.616 -8.716 -8.646 1.00 . B B . 340 GLU HB3 1 1
15 32644 2 2 11 GLU HG2 H 11.527 -7.715 -9.777 1.00 . B B . 340 GLU HG2 1 1
15 32645 2 2 11 GLU HG3 H 12.536 -9.111 -9.404 1.00 . B B . 340 GLU HG3 1 1
15 32646 2 2 11 GLU N N 10.741 -9.716 -6.148 1.00 . B B . 340 GLU N 1 1
15 32647 2 2 11 GLU O O 11.923 -6.490 -7.080 1.00 . B B . 340 GLU O 1 1
15 32648 2 2 11 GLU OE1 O 12.088 -9.890 -11.719 1.00 . B B . 340 GLU OE1 1 1
15 32649 2 2 11 GLU OE2 O 9.955 -9.534 -11.337 1.00 . B B . 340 GLU OE2 1 1
15 32650 2 2 12 TRP C C 9.721 -4.453 -6.909 1.00 . B B . 341 TRP C 1 1
15 32651 2 2 12 TRP CA C 9.531 -5.534 -5.826 1.00 . B B . 341 TRP CA 1 1
15 32652 2 2 12 TRP CB C 10.251 -5.189 -4.509 1.00 . B B . 341 TRP CB 1 1
15 32653 2 2 12 TRP CD1 C 10.790 -6.639 -2.509 1.00 . B B . 341 TRP CD1 1 1
15 32654 2 2 12 TRP CD2 C 8.598 -6.236 -2.683 1.00 . B B . 341 TRP CD2 1 1
15 32655 2 2 12 TRP CE2 C 8.775 -7.106 -1.565 1.00 . B B . 341 TRP CE2 1 1
15 32656 2 2 12 TRP CE3 C 7.288 -5.794 -2.959 1.00 . B B . 341 TRP CE3 1 1
15 32657 2 2 12 TRP CG C 9.901 -5.997 -3.295 1.00 . B B . 341 TRP CG 1 1
15 32658 2 2 12 TRP CH2 C 6.393 -7.130 -1.125 1.00 . B B . 341 TRP CH2 1 1
15 32659 2 2 12 TRP CZ2 C 7.688 -7.582 -0.819 1.00 . B B . 341 TRP CZ2 1 1
15 32660 2 2 12 TRP CZ3 C 6.196 -6.231 -2.188 1.00 . B B . 341 TRP CZ3 1 1
15 32661 2 2 12 TRP H H 9.146 -7.589 -6.073 1.00 . B B . 341 TRP H 1 1
15 32662 2 2 12 TRP HA H 8.470 -5.529 -5.601 1.00 . B B . 341 TRP HA 1 1
15 32663 2 2 12 TRP HB2 H 11.327 -5.238 -4.677 1.00 . B B . 341 TRP HB2 1 1
15 32664 2 2 12 TRP HB3 H 10.026 -4.159 -4.265 1.00 . B B . 341 TRP HB3 1 1
15 32665 2 2 12 TRP HD1 H 11.856 -6.674 -2.678 1.00 . B B . 341 TRP HD1 1 1
15 32666 2 2 12 TRP HE1 H 10.640 -7.954 -0.894 1.00 . B B . 341 TRP HE1 1 1
15 32667 2 2 12 TRP HE3 H 7.119 -5.114 -3.779 1.00 . B B . 341 TRP HE3 1 1
15 32668 2 2 12 TRP HH2 H 5.543 -7.489 -0.561 1.00 . B B . 341 TRP HH2 1 1
15 32669 2 2 12 TRP HZ2 H 7.850 -8.295 -0.025 1.00 . B B . 341 TRP HZ2 1 1
15 32670 2 2 12 TRP HZ3 H 5.197 -5.891 -2.430 1.00 . B B . 341 TRP HZ3 1 1
15 32671 2 2 12 TRP N N 9.872 -6.900 -6.237 1.00 . B B . 341 TRP N 1 1
15 32672 2 2 12 TRP NE1 N 10.141 -7.294 -1.487 1.00 . B B . 341 TRP NE1 1 1
15 32673 2 2 12 TRP O O 10.446 -3.485 -6.705 1.00 . B B . 341 TRP O 1 1
15 32674 2 2 13 GLY C C 8.222 -2.378 -8.820 1.00 . B B . 342 GLY C 1 1
15 32675 2 2 13 GLY CA C 9.108 -3.587 -9.132 1.00 . B B . 342 GLY CA 1 1
15 32676 2 2 13 GLY H H 8.424 -5.366 -8.167 1.00 . B B . 342 GLY H 1 1
15 32677 2 2 13 GLY HA2 H 10.144 -3.267 -9.251 1.00 . B B . 342 GLY HA2 1 1
15 32678 2 2 13 GLY HA3 H 8.775 -4.044 -10.064 1.00 . B B . 342 GLY HA3 1 1
15 32679 2 2 13 GLY N N 9.018 -4.564 -8.038 1.00 . B B . 342 GLY N 1 1
15 32680 2 2 13 GLY O O 7.102 -2.560 -8.347 1.00 . B B . 342 GLY O 1 1
15 32681 2 2 14 ILE C C 6.909 0.420 -9.848 1.00 . B B . 343 ILE C 1 1
15 32682 2 2 14 ILE CA C 7.985 0.099 -8.798 1.00 . B B . 343 ILE CA 1 1
15 32683 2 2 14 ILE CB C 9.004 1.269 -8.677 1.00 . B B . 343 ILE CB 1 1
15 32684 2 2 14 ILE CD1 C 11.288 2.056 -7.755 1.00 . B B . 343 ILE CD1 1 1
15 32685 2 2 14 ILE CG1 C 10.210 0.954 -7.751 1.00 . B B . 343 ILE CG1 1 1
15 32686 2 2 14 ILE CG2 C 8.299 2.534 -8.147 1.00 . B B . 343 ILE CG2 1 1
15 32687 2 2 14 ILE H H 9.621 -1.107 -9.460 1.00 . B B . 343 ILE H 1 1
15 32688 2 2 14 ILE HA H 7.473 -0.010 -7.849 1.00 . B B . 343 ILE HA 1 1
15 32689 2 2 14 ILE HB H 9.392 1.482 -9.677 1.00 . B B . 343 ILE HB 1 1
15 32690 2 2 14 ILE HD11 H 10.946 2.952 -7.231 1.00 . B B . 343 ILE HD11 1 1
15 32691 2 2 14 ILE HD12 H 12.192 1.691 -7.271 1.00 . B B . 343 ILE HD12 1 1
15 32692 2 2 14 ILE HD13 H 11.549 2.314 -8.780 1.00 . B B . 343 ILE HD13 1 1
15 32693 2 2 14 ILE HG12 H 9.860 0.779 -6.730 1.00 . B B . 343 ILE HG12 1 1
15 32694 2 2 14 ILE HG13 H 10.704 0.045 -8.093 1.00 . B B . 343 ILE HG13 1 1
15 32695 2 2 14 ILE HG21 H 7.455 2.807 -8.779 1.00 . B B . 343 ILE HG21 1 1
15 32696 2 2 14 ILE HG22 H 7.948 2.369 -7.129 1.00 . B B . 343 ILE HG22 1 1
15 32697 2 2 14 ILE HG23 H 8.982 3.381 -8.165 1.00 . B B . 343 ILE HG23 1 1
15 32698 2 2 14 ILE N N 8.692 -1.156 -9.063 1.00 . B B . 343 ILE N 1 1
15 32699 2 2 14 ILE O O 7.158 0.342 -11.051 1.00 . B B . 343 ILE O 1 1
15 32700 2 2 15 GLU C C 4.117 2.662 -9.637 1.00 . B B . 344 GLU C 1 1
15 32701 2 2 15 GLU CA C 4.580 1.284 -10.153 1.00 . B B . 344 GLU CA 1 1
15 32702 2 2 15 GLU CB C 3.475 0.216 -10.055 1.00 . B B . 344 GLU CB 1 1
15 32703 2 2 15 GLU CD C 4.086 -0.977 -12.265 1.00 . B B . 344 GLU CD 1 1
15 32704 2 2 15 GLU CG C 3.788 -1.114 -10.765 1.00 . B B . 344 GLU CG 1 1
15 32705 2 2 15 GLU H H 5.600 0.906 -8.372 1.00 . B B . 344 GLU H 1 1
15 32706 2 2 15 GLU HA H 4.876 1.400 -11.193 1.00 . B B . 344 GLU HA 1 1
15 32707 2 2 15 GLU HB2 H 3.306 -0.003 -9.005 1.00 . B B . 344 GLU HB2 1 1
15 32708 2 2 15 GLU HB3 H 2.551 0.629 -10.465 1.00 . B B . 344 GLU HB3 1 1
15 32709 2 2 15 GLU HG2 H 4.646 -1.584 -10.277 1.00 . B B . 344 GLU HG2 1 1
15 32710 2 2 15 GLU HG3 H 2.931 -1.779 -10.639 1.00 . B B . 344 GLU HG3 1 1
15 32711 2 2 15 GLU N N 5.745 0.878 -9.379 1.00 . B B . 344 GLU N 1 1
15 32712 2 2 15 GLU O O 4.146 2.948 -8.430 1.00 . B B . 344 GLU O 1 1
15 32713 2 2 15 GLU OE1 O 4.754 -1.884 -12.819 1.00 . B B . 344 GLU OE1 1 1
15 32714 2 2 15 GLU OE2 O 3.725 0.051 -12.885 1.00 . B B . 344 GLU OE2 1 1
15 32715 2 2 16 LEU C C 1.688 5.011 -10.479 1.00 . B B . 345 LEU C 1 1
15 32716 2 2 16 LEU CA C 3.200 4.892 -10.272 1.00 . B B . 345 LEU CA 1 1
15 32717 2 2 16 LEU CB C 3.977 5.844 -11.207 1.00 . B B . 345 LEU CB 1 1
15 32718 2 2 16 LEU CD1 C 5.633 6.843 -9.642 1.00 . B B . 345 LEU CD1 1 1
15 32719 2 2 16 LEU CD2 C 4.674 8.283 -11.430 1.00 . B B . 345 LEU CD2 1 1
15 32720 2 2 16 LEU CG C 4.381 7.123 -10.473 1.00 . B B . 345 LEU CG 1 1
15 32721 2 2 16 LEU H H 3.632 3.295 -11.521 1.00 . B B . 345 LEU H 1 1
15 32722 2 2 16 LEU HA H 3.423 5.140 -9.236 1.00 . B B . 345 LEU HA 1 1
15 32723 2 2 16 LEU HB2 H 4.876 5.359 -11.585 1.00 . B B . 345 LEU HB2 1 1
15 32724 2 2 16 LEU HB3 H 3.362 6.097 -12.070 1.00 . B B . 345 LEU HB3 1 1
15 32725 2 2 16 LEU HD11 H 6.474 6.630 -10.300 1.00 . B B . 345 LEU HD11 1 1
15 32726 2 2 16 LEU HD12 H 5.466 5.970 -9.021 1.00 . B B . 345 LEU HD12 1 1
15 32727 2 2 16 LEU HD13 H 5.869 7.700 -9.017 1.00 . B B . 345 LEU HD13 1 1
15 32728 2 2 16 LEU HD21 H 5.050 9.142 -10.873 1.00 . B B . 345 LEU HD21 1 1
15 32729 2 2 16 LEU HD22 H 3.755 8.580 -11.934 1.00 . B B . 345 LEU HD22 1 1
15 32730 2 2 16 LEU HD23 H 5.413 7.984 -12.174 1.00 . B B . 345 LEU HD23 1 1
15 32731 2 2 16 LEU HG H 3.568 7.386 -9.807 1.00 . B B . 345 LEU HG 1 1
15 32732 2 2 16 LEU N N 3.658 3.533 -10.543 1.00 . B B . 345 LEU N 1 1
15 32733 2 2 16 LEU O O 1.226 4.861 -11.612 1.00 . B B . 345 LEU O 1 1
15 32734 2 2 17 VAL C C -1.081 6.645 -8.891 1.00 . B B . 346 VAL C 1 1
15 32735 2 2 17 VAL CA C -0.545 5.331 -9.483 1.00 . B B . 346 VAL CA 1 1
15 32736 2 2 17 VAL CB C -1.153 4.073 -8.847 1.00 . B B . 346 VAL CB 1 1
15 32737 2 2 17 VAL CG1 C -2.666 4.122 -8.714 1.00 . B B . 346 VAL CG1 1 1
15 32738 2 2 17 VAL CG2 C -0.860 2.816 -9.695 1.00 . B B . 346 VAL CG2 1 1
15 32739 2 2 17 VAL H H 1.355 5.317 -8.490 1.00 . B B . 346 VAL H 1 1
15 32740 2 2 17 VAL HA H -0.848 5.329 -10.528 1.00 . B B . 346 VAL HA 1 1
15 32741 2 2 17 VAL HB H -0.748 3.988 -7.841 1.00 . B B . 346 VAL HB 1 1
15 32742 2 2 17 VAL HG11 H -3.124 4.137 -9.698 1.00 . B B . 346 VAL HG11 1 1
15 32743 2 2 17 VAL HG12 H -2.998 3.239 -8.168 1.00 . B B . 346 VAL HG12 1 1
15 32744 2 2 17 VAL HG13 H -2.971 5.016 -8.175 1.00 . B B . 346 VAL HG13 1 1
15 32745 2 2 17 VAL HG21 H -1.361 2.888 -10.656 1.00 . B B . 346 VAL HG21 1 1
15 32746 2 2 17 VAL HG22 H 0.203 2.700 -9.894 1.00 . B B . 346 VAL HG22 1 1
15 32747 2 2 17 VAL HG23 H -1.211 1.923 -9.179 1.00 . B B . 346 VAL HG23 1 1
15 32748 2 2 17 VAL N N 0.916 5.206 -9.405 1.00 . B B . 346 VAL N 1 1
15 32749 2 2 17 VAL O O -0.871 6.927 -7.710 1.00 . B B . 346 VAL O 1 1
15 32750 2 2 18 SER C C -3.860 8.756 -9.877 1.00 . B B . 347 SER C 1 1
15 32751 2 2 18 SER CA C -2.475 8.673 -9.246 1.00 . B B . 347 SER CA 1 1
15 32752 2 2 18 SER CB C -1.611 9.872 -9.651 1.00 . B B . 347 SER CB 1 1
15 32753 2 2 18 SER H H -2.020 7.154 -10.625 1.00 . B B . 347 SER H 1 1
15 32754 2 2 18 SER HA H -2.583 8.715 -8.167 1.00 . B B . 347 SER HA 1 1
15 32755 2 2 18 SER HB2 H -2.230 10.771 -9.670 1.00 . B B . 347 SER HB2 1 1
15 32756 2 2 18 SER HB3 H -0.831 10.012 -8.899 1.00 . B B . 347 SER HB3 1 1
15 32757 2 2 18 SER HG H -1.783 9.510 -11.547 1.00 . B B . 347 SER HG 1 1
15 32758 2 2 18 SER N N -1.862 7.411 -9.655 1.00 . B B . 347 SER N 1 1
15 32759 2 2 18 SER O O -3.938 8.972 -11.083 1.00 . B B . 347 SER O 1 1
15 32760 2 2 18 SER OG O -1.046 9.674 -10.936 1.00 . B B . 347 SER OG 1 1
15 32761 2 2 19 GLU C C -6.752 7.456 -10.220 1.00 . B B . 348 GLU C 1 1
15 32762 2 2 19 GLU CA C -6.326 8.720 -9.473 1.00 . B B . 348 GLU CA 1 1
15 32763 2 2 19 GLU CB C -6.641 10.011 -10.260 1.00 . B B . 348 GLU CB 1 1
15 32764 2 2 19 GLU CD C -8.393 10.895 -11.837 1.00 . B B . 348 GLU CD 1 1
15 32765 2 2 19 GLU CG C -8.142 10.291 -10.458 1.00 . B B . 348 GLU CG 1 1
15 32766 2 2 19 GLU H H -4.739 8.471 -8.090 1.00 . B B . 348 GLU H 1 1
15 32767 2 2 19 GLU HA H -6.914 8.771 -8.560 1.00 . B B . 348 GLU HA 1 1
15 32768 2 2 19 GLU HB2 H -6.200 10.865 -9.742 1.00 . B B . 348 GLU HB2 1 1
15 32769 2 2 19 GLU HB3 H -6.179 9.937 -11.242 1.00 . B B . 348 GLU HB3 1 1
15 32770 2 2 19 GLU HG2 H -8.725 9.385 -10.390 1.00 . B B . 348 GLU HG2 1 1
15 32771 2 2 19 GLU HG3 H -8.501 10.944 -9.666 1.00 . B B . 348 GLU HG3 1 1
15 32772 2 2 19 GLU N N -4.916 8.660 -9.066 1.00 . B B . 348 GLU N 1 1
15 32773 2 2 19 GLU O O -5.924 6.782 -10.867 1.00 . B B . 348 GLU O 1 1
15 32774 2 2 19 GLU OE1 O -8.259 12.137 -11.971 1.00 . B B . 348 GLU OE1 1 1
15 32775 2 2 19 GLU OE2 O -8.571 10.102 -12.797 1.00 . B B . 348 GLU OE2 1 1
16 32776 1 1 1 MET C C 4.119 -14.353 7.784 1.00 . A A . 1 MET C 1 1
16 32777 1 1 1 MET CA C 4.296 -15.849 7.451 1.00 . A A . 1 MET CA 1 1
16 32778 1 1 1 MET CB C 3.230 -16.751 8.103 1.00 . A A . 1 MET CB 1 1
16 32779 1 1 1 MET CE C 1.870 -16.118 5.114 1.00 . A A . 1 MET CE 1 1
16 32780 1 1 1 MET CG C 2.755 -17.854 7.150 1.00 . A A . 1 MET CG 1 1
16 32781 1 1 1 MET H1 H 5.909 -16.262 8.739 1.00 . A A . 1 MET H1 1 1
16 32782 1 1 1 MET HA H 4.177 -15.939 6.372 1.00 . A A . 1 MET HA 1 1
16 32783 1 1 1 MET HB2 H 3.634 -17.211 9.003 1.00 . A A . 1 MET HB2 1 1
16 32784 1 1 1 MET HB3 H 2.360 -16.171 8.399 1.00 . A A . 1 MET HB3 1 1
16 32785 1 1 1 MET HE1 H 1.105 -15.862 4.384 1.00 . A A . 1 MET HE1 1 1
16 32786 1 1 1 MET HE2 H 2.103 -15.232 5.703 1.00 . A A . 1 MET HE2 1 1
16 32787 1 1 1 MET HE3 H 2.757 -16.455 4.584 1.00 . A A . 1 MET HE3 1 1
16 32788 1 1 1 MET HG2 H 3.560 -18.133 6.468 1.00 . A A . 1 MET HG2 1 1
16 32789 1 1 1 MET HG3 H 2.516 -18.732 7.749 1.00 . A A . 1 MET HG3 1 1
16 32790 1 1 1 MET N N 5.656 -16.331 7.774 1.00 . A A . 1 MET N 1 1
16 32791 1 1 1 MET O O 2.997 -13.852 7.937 1.00 . A A . 1 MET O 1 1
16 32792 1 1 1 MET SD S 1.263 -17.445 6.193 1.00 . A A . 1 MET SD 1 1
16 32793 1 1 2 GLY C C 5.458 -11.463 6.855 1.00 . A A . 2 GLY C 1 1
16 32794 1 1 2 GLY CA C 5.231 -12.172 8.186 1.00 . A A . 2 GLY CA 1 1
16 32795 1 1 2 GLY H H 6.131 -13.995 7.778 1.00 . A A . 2 GLY H 1 1
16 32796 1 1 2 GLY HA2 H 4.291 -11.840 8.625 1.00 . A A . 2 GLY HA2 1 1
16 32797 1 1 2 GLY HA3 H 6.045 -11.950 8.872 1.00 . A A . 2 GLY HA3 1 1
16 32798 1 1 2 GLY N N 5.208 -13.596 7.912 1.00 . A A . 2 GLY N 1 1
16 32799 1 1 2 GLY O O 4.953 -11.905 5.815 1.00 . A A . 2 GLY O 1 1
16 32800 1 1 3 TRP C C 7.577 -10.290 4.895 1.00 . A A . 3 TRP C 1 1
16 32801 1 1 3 TRP CA C 6.512 -9.559 5.718 1.00 . A A . 3 TRP CA 1 1
16 32802 1 1 3 TRP CB C 6.988 -8.183 6.186 1.00 . A A . 3 TRP CB 1 1
16 32803 1 1 3 TRP CD1 C 5.997 -6.749 8.029 1.00 . A A . 3 TRP CD1 1 1
16 32804 1 1 3 TRP CD2 C 4.645 -6.909 6.263 1.00 . A A . 3 TRP CD2 1 1
16 32805 1 1 3 TRP CE2 C 3.954 -6.133 7.236 1.00 . A A . 3 TRP CE2 1 1
16 32806 1 1 3 TRP CE3 C 3.961 -7.171 5.065 1.00 . A A . 3 TRP CE3 1 1
16 32807 1 1 3 TRP CG C 5.937 -7.308 6.801 1.00 . A A . 3 TRP CG 1 1
16 32808 1 1 3 TRP CH2 C 1.986 -5.942 5.822 1.00 . A A . 3 TRP CH2 1 1
16 32809 1 1 3 TRP CZ2 C 2.643 -5.672 7.036 1.00 . A A . 3 TRP CZ2 1 1
16 32810 1 1 3 TRP CZ3 C 2.657 -6.704 4.847 1.00 . A A . 3 TRP CZ3 1 1
16 32811 1 1 3 TRP H H 6.580 -10.038 7.770 1.00 . A A . 3 TRP H 1 1
16 32812 1 1 3 TRP HA H 5.610 -9.441 5.117 1.00 . A A . 3 TRP HA 1 1
16 32813 1 1 3 TRP HB2 H 7.763 -8.338 6.930 1.00 . A A . 3 TRP HB2 1 1
16 32814 1 1 3 TRP HB3 H 7.430 -7.658 5.343 1.00 . A A . 3 TRP HB3 1 1
16 32815 1 1 3 TRP HD1 H 6.824 -6.862 8.718 1.00 . A A . 3 TRP HD1 1 1
16 32816 1 1 3 TRP HE1 H 4.688 -5.518 9.142 1.00 . A A . 3 TRP HE1 1 1
16 32817 1 1 3 TRP HE3 H 4.442 -7.764 4.307 1.00 . A A . 3 TRP HE3 1 1
16 32818 1 1 3 TRP HH2 H 0.980 -5.572 5.638 1.00 . A A . 3 TRP HH2 1 1
16 32819 1 1 3 TRP HZ2 H 2.164 -5.120 7.829 1.00 . A A . 3 TRP HZ2 1 1
16 32820 1 1 3 TRP HZ3 H 2.203 -6.975 3.911 1.00 . A A . 3 TRP HZ3 1 1
16 32821 1 1 3 TRP N N 6.188 -10.354 6.887 1.00 . A A . 3 TRP N 1 1
16 32822 1 1 3 TRP NE1 N 4.846 -6.026 8.275 1.00 . A A . 3 TRP NE1 1 1
16 32823 1 1 3 TRP O O 8.648 -10.658 5.410 1.00 . A A . 3 TRP O 1 1
16 32824 1 1 4 MET C C 9.485 -10.425 2.618 1.00 . A A . 4 MET C 1 1
16 32825 1 1 4 MET CA C 8.184 -11.208 2.702 1.00 . A A . 4 MET CA 1 1
16 32826 1 1 4 MET CB C 7.589 -11.336 1.284 1.00 . A A . 4 MET CB 1 1
16 32827 1 1 4 MET CE C 4.232 -13.827 1.393 1.00 . A A . 4 MET CE 1 1
16 32828 1 1 4 MET CG C 6.188 -11.942 1.204 1.00 . A A . 4 MET CG 1 1
16 32829 1 1 4 MET H H 6.371 -10.165 3.252 1.00 . A A . 4 MET H 1 1
16 32830 1 1 4 MET HA H 8.404 -12.200 3.092 1.00 . A A . 4 MET HA 1 1
16 32831 1 1 4 MET HB2 H 7.529 -10.348 0.834 1.00 . A A . 4 MET HB2 1 1
16 32832 1 1 4 MET HB3 H 8.260 -11.933 0.668 1.00 . A A . 4 MET HB3 1 1
16 32833 1 1 4 MET HE1 H 3.876 -14.791 1.751 1.00 . A A . 4 MET HE1 1 1
16 32834 1 1 4 MET HE2 H 3.685 -13.029 1.895 1.00 . A A . 4 MET HE2 1 1
16 32835 1 1 4 MET HE3 H 4.053 -13.760 0.319 1.00 . A A . 4 MET HE3 1 1
16 32836 1 1 4 MET HG2 H 5.526 -11.344 1.821 1.00 . A A . 4 MET HG2 1 1
16 32837 1 1 4 MET HG3 H 5.844 -11.862 0.172 1.00 . A A . 4 MET HG3 1 1
16 32838 1 1 4 MET N N 7.268 -10.504 3.609 1.00 . A A . 4 MET N 1 1
16 32839 1 1 4 MET O O 10.557 -10.952 2.890 1.00 . A A . 4 MET O 1 1
16 32840 1 1 4 MET SD S 6.007 -13.661 1.722 1.00 . A A . 4 MET SD 1 1
16 32841 1 1 5 PHE C C 11.359 -8.304 3.619 1.00 . A A . 5 PHE C 1 1
16 32842 1 1 5 PHE CA C 10.566 -8.270 2.316 1.00 . A A . 5 PHE CA 1 1
16 32843 1 1 5 PHE CB C 10.223 -6.841 1.914 1.00 . A A . 5 PHE CB 1 1
16 32844 1 1 5 PHE CD1 C 9.990 -5.434 3.996 1.00 . A A . 5 PHE CD1 1 1
16 32845 1 1 5 PHE CD2 C 7.976 -6.143 2.826 1.00 . A A . 5 PHE CD2 1 1
16 32846 1 1 5 PHE CE1 C 9.202 -4.789 4.959 1.00 . A A . 5 PHE CE1 1 1
16 32847 1 1 5 PHE CE2 C 7.196 -5.495 3.793 1.00 . A A . 5 PHE CE2 1 1
16 32848 1 1 5 PHE CG C 9.376 -6.120 2.934 1.00 . A A . 5 PHE CG 1 1
16 32849 1 1 5 PHE CZ C 7.802 -4.811 4.857 1.00 . A A . 5 PHE CZ 1 1
16 32850 1 1 5 PHE H H 8.480 -8.714 2.182 1.00 . A A . 5 PHE H 1 1
16 32851 1 1 5 PHE HA H 11.205 -8.680 1.536 1.00 . A A . 5 PHE HA 1 1
16 32852 1 1 5 PHE HB2 H 11.157 -6.292 1.776 1.00 . A A . 5 PHE HB2 1 1
16 32853 1 1 5 PHE HB3 H 9.713 -6.848 0.954 1.00 . A A . 5 PHE HB3 1 1
16 32854 1 1 5 PHE HD1 H 11.068 -5.420 4.092 1.00 . A A . 5 PHE HD1 1 1
16 32855 1 1 5 PHE HD2 H 7.494 -6.666 2.012 1.00 . A A . 5 PHE HD2 1 1
16 32856 1 1 5 PHE HE1 H 9.678 -4.291 5.790 1.00 . A A . 5 PHE HE1 1 1
16 32857 1 1 5 PHE HE2 H 6.125 -5.548 3.740 1.00 . A A . 5 PHE HE2 1 1
16 32858 1 1 5 PHE HZ H 7.192 -4.315 5.601 1.00 . A A . 5 PHE HZ 1 1
16 32859 1 1 5 PHE N N 9.382 -9.109 2.397 1.00 . A A . 5 PHE N 1 1
16 32860 1 1 5 PHE O O 12.570 -8.234 3.570 1.00 . A A . 5 PHE O 1 1
16 32861 1 1 6 LYS C C 12.318 -9.686 6.111 1.00 . A A . 6 LYS C 1 1
16 32862 1 1 6 LYS CA C 11.457 -8.439 6.051 1.00 . A A . 6 LYS CA 1 1
16 32863 1 1 6 LYS CB C 10.485 -8.381 7.223 1.00 . A A . 6 LYS CB 1 1
16 32864 1 1 6 LYS CD C 10.215 -8.165 9.703 1.00 . A A . 6 LYS CD 1 1
16 32865 1 1 6 LYS CE C 10.728 -7.384 10.911 1.00 . A A . 6 LYS CE 1 1
16 32866 1 1 6 LYS CG C 11.177 -7.982 8.527 1.00 . A A . 6 LYS CG 1 1
16 32867 1 1 6 LYS H H 9.715 -8.470 4.807 1.00 . A A . 6 LYS H 1 1
16 32868 1 1 6 LYS HA H 12.119 -7.577 6.084 1.00 . A A . 6 LYS HA 1 1
16 32869 1 1 6 LYS HB2 H 9.747 -7.620 6.991 1.00 . A A . 6 LYS HB2 1 1
16 32870 1 1 6 LYS HB3 H 9.989 -9.346 7.344 1.00 . A A . 6 LYS HB3 1 1
16 32871 1 1 6 LYS HD2 H 9.219 -7.802 9.444 1.00 . A A . 6 LYS HD2 1 1
16 32872 1 1 6 LYS HD3 H 10.152 -9.228 9.936 1.00 . A A . 6 LYS HD3 1 1
16 32873 1 1 6 LYS HE2 H 11.815 -7.480 10.954 1.00 . A A . 6 LYS HE2 1 1
16 32874 1 1 6 LYS HE3 H 10.479 -6.328 10.792 1.00 . A A . 6 LYS HE3 1 1
16 32875 1 1 6 LYS HG2 H 12.052 -8.609 8.695 1.00 . A A . 6 LYS HG2 1 1
16 32876 1 1 6 LYS HG3 H 11.490 -6.939 8.455 1.00 . A A . 6 LYS HG3 1 1
16 32877 1 1 6 LYS HZ1 H 9.146 -7.939 12.141 1.00 . A A . 6 LYS HZ1 1 1
16 32878 1 1 6 LYS HZ2 H 10.432 -7.336 12.953 1.00 . A A . 6 LYS HZ2 1 1
16 32879 1 1 6 LYS HZ3 H 10.534 -8.843 12.327 1.00 . A A . 6 LYS HZ3 1 1
16 32880 1 1 6 LYS N N 10.720 -8.411 4.789 1.00 . A A . 6 LYS N 1 1
16 32881 1 1 6 LYS NZ N 10.159 -7.911 12.163 1.00 . A A . 6 LYS NZ 1 1
16 32882 1 1 6 LYS O O 13.454 -9.624 6.576 1.00 . A A . 6 LYS O 1 1
16 32883 1 1 7 GLU C C 13.741 -11.888 4.767 1.00 . A A . 7 GLU C 1 1
16 32884 1 1 7 GLU CA C 12.510 -12.064 5.666 1.00 . A A . 7 GLU CA 1 1
16 32885 1 1 7 GLU CB C 11.570 -13.180 5.194 1.00 . A A . 7 GLU CB 1 1
16 32886 1 1 7 GLU CD C 13.111 -15.008 4.302 1.00 . A A . 7 GLU CD 1 1
16 32887 1 1 7 GLU CG C 12.145 -14.584 5.404 1.00 . A A . 7 GLU CG 1 1
16 32888 1 1 7 GLU H H 10.812 -10.800 5.300 1.00 . A A . 7 GLU H 1 1
16 32889 1 1 7 GLU HA H 12.856 -12.274 6.679 1.00 . A A . 7 GLU HA 1 1
16 32890 1 1 7 GLU HB2 H 10.644 -13.114 5.764 1.00 . A A . 7 GLU HB2 1 1
16 32891 1 1 7 GLU HB3 H 11.311 -13.036 4.147 1.00 . A A . 7 GLU HB3 1 1
16 32892 1 1 7 GLU HG2 H 12.636 -14.645 6.377 1.00 . A A . 7 GLU HG2 1 1
16 32893 1 1 7 GLU HG3 H 11.311 -15.276 5.412 1.00 . A A . 7 GLU HG3 1 1
16 32894 1 1 7 GLU N N 11.761 -10.816 5.679 1.00 . A A . 7 GLU N 1 1
16 32895 1 1 7 GLU O O 14.860 -12.183 5.180 1.00 . A A . 7 GLU O 1 1
16 32896 1 1 7 GLU OE1 O 14.276 -15.310 4.635 1.00 . A A . 7 GLU OE1 1 1
16 32897 1 1 7 GLU OE2 O 12.671 -15.058 3.133 1.00 . A A . 7 GLU OE2 1 1
16 32898 1 1 8 ASP C C 15.536 -9.968 2.967 1.00 . A A . 8 ASP C 1 1
16 32899 1 1 8 ASP CA C 14.535 -11.064 2.558 1.00 . A A . 8 ASP CA 1 1
16 32900 1 1 8 ASP CB C 13.797 -10.715 1.253 1.00 . A A . 8 ASP CB 1 1
16 32901 1 1 8 ASP CG C 13.207 -11.961 0.598 1.00 . A A . 8 ASP CG 1 1
16 32902 1 1 8 ASP H H 12.560 -11.134 3.342 1.00 . A A . 8 ASP H 1 1
16 32903 1 1 8 ASP HA H 15.101 -11.983 2.381 1.00 . A A . 8 ASP HA 1 1
16 32904 1 1 8 ASP HB2 H 13.000 -10.006 1.476 1.00 . A A . 8 ASP HB2 1 1
16 32905 1 1 8 ASP HB3 H 14.447 -10.226 0.528 1.00 . A A . 8 ASP HB3 1 1
16 32906 1 1 8 ASP N N 13.528 -11.327 3.580 1.00 . A A . 8 ASP N 1 1
16 32907 1 1 8 ASP O O 16.674 -10.275 3.313 1.00 . A A . 8 ASP O 1 1
16 32908 1 1 8 ASP OD1 O 13.971 -12.841 0.142 1.00 . A A . 8 ASP OD1 1 1
16 32909 1 1 8 ASP OD2 O 11.964 -12.021 0.454 1.00 . A A . 8 ASP OD2 1 1
16 32910 1 1 9 HIS C C 14.951 -6.319 3.555 1.00 . A A . 9 HIS C 1 1
16 32911 1 1 9 HIS CA C 15.917 -7.487 3.253 1.00 . A A . 9 HIS CA 1 1
16 32912 1 1 9 HIS CB C 16.806 -7.141 2.031 1.00 . A A . 9 HIS CB 1 1
16 32913 1 1 9 HIS CD2 C 16.736 -7.709 -0.499 1.00 . A A . 9 HIS CD2 1 1
16 32914 1 1 9 HIS CE1 C 14.573 -7.484 -0.864 1.00 . A A . 9 HIS CE1 1 1
16 32915 1 1 9 HIS CG C 16.145 -7.298 0.668 1.00 . A A . 9 HIS CG 1 1
16 32916 1 1 9 HIS H H 14.187 -8.518 2.651 1.00 . A A . 9 HIS H 1 1
16 32917 1 1 9 HIS HA H 16.552 -7.677 4.121 1.00 . A A . 9 HIS HA 1 1
16 32918 1 1 9 HIS HB2 H 17.170 -6.118 2.131 1.00 . A A . 9 HIS HB2 1 1
16 32919 1 1 9 HIS HB3 H 17.674 -7.797 2.057 1.00 . A A . 9 HIS HB3 1 1
16 32920 1 1 9 HIS HD1 H 14.125 -6.811 1.087 1.00 . A A . 9 HIS HD1 1 1
16 32921 1 1 9 HIS HD2 H 17.778 -7.963 -0.636 1.00 . A A . 9 HIS HD2 1 1
16 32922 1 1 9 HIS HE1 H 13.596 -7.467 -1.330 1.00 . A A . 9 HIS HE1 1 1
16 32923 1 1 9 HIS N N 15.144 -8.692 2.935 1.00 . A A . 9 HIS N 1 1
16 32924 1 1 9 HIS ND1 N 14.805 -7.135 0.402 1.00 . A A . 9 HIS ND1 1 1
16 32925 1 1 9 HIS NE2 N 15.732 -7.781 -1.475 1.00 . A A . 9 HIS NE2 1 1
16 32926 1 1 9 HIS O O 14.056 -6.045 2.746 1.00 . A A . 9 HIS O 1 1
16 32927 1 1 10 SER C C 14.844 -3.088 4.905 1.00 . A A . 10 SER C 1 1
16 32928 1 1 10 SER CA C 14.198 -4.465 4.944 1.00 . A A . 10 SER CA 1 1
16 32929 1 1 10 SER CB C 13.446 -4.724 6.258 1.00 . A A . 10 SER CB 1 1
16 32930 1 1 10 SER H H 15.842 -5.790 5.324 1.00 . A A . 10 SER H 1 1
16 32931 1 1 10 SER HA H 13.435 -4.417 4.174 1.00 . A A . 10 SER HA 1 1
16 32932 1 1 10 SER HB2 H 12.723 -3.923 6.416 1.00 . A A . 10 SER HB2 1 1
16 32933 1 1 10 SER HB3 H 12.898 -5.659 6.173 1.00 . A A . 10 SER HB3 1 1
16 32934 1 1 10 SER HG H 14.200 -3.961 7.868 1.00 . A A . 10 SER HG 1 1
16 32935 1 1 10 SER N N 15.118 -5.571 4.656 1.00 . A A . 10 SER N 1 1
16 32936 1 1 10 SER O O 14.587 -2.345 3.961 1.00 . A A . 10 SER O 1 1
16 32937 1 1 10 SER OG O 14.310 -4.801 7.380 1.00 . A A . 10 SER OG 1 1
16 32938 1 1 11 LEU C C 17.094 -1.031 4.701 1.00 . A A . 11 LEU C 1 1
16 32939 1 1 11 LEU CA C 16.430 -1.520 5.978 1.00 . A A . 11 LEU CA 1 1
16 32940 1 1 11 LEU CB C 17.408 -1.491 7.174 1.00 . A A . 11 LEU CB 1 1
16 32941 1 1 11 LEU CD1 C 19.793 -2.151 7.747 1.00 . A A . 11 LEU CD1 1 1
16 32942 1 1 11 LEU CD2 C 17.922 -3.747 8.218 1.00 . A A . 11 LEU CD2 1 1
16 32943 1 1 11 LEU CG C 18.427 -2.651 7.267 1.00 . A A . 11 LEU CG 1 1
16 32944 1 1 11 LEU H H 15.873 -3.493 6.568 1.00 . A A . 11 LEU H 1 1
16 32945 1 1 11 LEU HA H 15.651 -0.789 6.204 1.00 . A A . 11 LEU HA 1 1
16 32946 1 1 11 LEU HB2 H 17.950 -0.544 7.110 1.00 . A A . 11 LEU HB2 1 1
16 32947 1 1 11 LEU HB3 H 16.830 -1.448 8.097 1.00 . A A . 11 LEU HB3 1 1
16 32948 1 1 11 LEU HD11 H 19.709 -1.705 8.740 1.00 . A A . 11 LEU HD11 1 1
16 32949 1 1 11 LEU HD12 H 20.180 -1.405 7.052 1.00 . A A . 11 LEU HD12 1 1
16 32950 1 1 11 LEU HD13 H 20.499 -2.981 7.781 1.00 . A A . 11 LEU HD13 1 1
16 32951 1 1 11 LEU HD21 H 16.954 -4.121 7.896 1.00 . A A . 11 LEU HD21 1 1
16 32952 1 1 11 LEU HD22 H 17.839 -3.352 9.233 1.00 . A A . 11 LEU HD22 1 1
16 32953 1 1 11 LEU HD23 H 18.625 -4.577 8.217 1.00 . A A . 11 LEU HD23 1 1
16 32954 1 1 11 LEU HG H 18.572 -3.102 6.287 1.00 . A A . 11 LEU HG 1 1
16 32955 1 1 11 LEU N N 15.754 -2.803 5.839 1.00 . A A . 11 LEU N 1 1
16 32956 1 1 11 LEU O O 16.762 0.044 4.223 1.00 . A A . 11 LEU O 1 1
16 32957 1 1 12 GLU C C 17.759 -1.127 1.771 1.00 . A A . 12 GLU C 1 1
16 32958 1 1 12 GLU CA C 18.719 -1.408 2.923 1.00 . A A . 12 GLU CA 1 1
16 32959 1 1 12 GLU CB C 19.772 -2.471 2.553 1.00 . A A . 12 GLU CB 1 1
16 32960 1 1 12 GLU CD C 21.372 -0.641 1.740 1.00 . A A . 12 GLU CD 1 1
16 32961 1 1 12 GLU CG C 21.203 -1.920 2.565 1.00 . A A . 12 GLU CG 1 1
16 32962 1 1 12 GLU H H 18.218 -2.689 4.574 1.00 . A A . 12 GLU H 1 1
16 32963 1 1 12 GLU HA H 19.214 -0.465 3.157 1.00 . A A . 12 GLU HA 1 1
16 32964 1 1 12 GLU HB2 H 19.722 -3.308 3.253 1.00 . A A . 12 GLU HB2 1 1
16 32965 1 1 12 GLU HB3 H 19.553 -2.877 1.568 1.00 . A A . 12 GLU HB3 1 1
16 32966 1 1 12 GLU HG2 H 21.485 -1.723 3.600 1.00 . A A . 12 GLU HG2 1 1
16 32967 1 1 12 GLU HG3 H 21.873 -2.686 2.169 1.00 . A A . 12 GLU HG3 1 1
16 32968 1 1 12 GLU N N 18.002 -1.814 4.126 1.00 . A A . 12 GLU N 1 1
16 32969 1 1 12 GLU O O 17.722 -0.019 1.234 1.00 . A A . 12 GLU O 1 1
16 32970 1 1 12 GLU OE1 O 21.255 -0.726 0.499 1.00 . A A . 12 GLU OE1 1 1
16 32971 1 1 12 GLU OE2 O 21.610 0.427 2.357 1.00 . A A . 12 GLU OE2 1 1
16 32972 1 1 13 HIS C C 15.070 -0.847 0.512 1.00 . A A . 13 HIS C 1 1
16 32973 1 1 13 HIS CA C 15.966 -2.084 0.380 1.00 . A A . 13 HIS CA 1 1
16 32974 1 1 13 HIS CB C 15.178 -3.403 0.389 1.00 . A A . 13 HIS CB 1 1
16 32975 1 1 13 HIS CD2 C 13.311 -3.208 -1.365 1.00 . A A . 13 HIS CD2 1 1
16 32976 1 1 13 HIS CE1 C 13.979 -4.755 -2.786 1.00 . A A . 13 HIS CE1 1 1
16 32977 1 1 13 HIS CG C 14.494 -3.726 -0.915 1.00 . A A . 13 HIS CG 1 1
16 32978 1 1 13 HIS H H 17.052 -2.995 1.953 1.00 . A A . 13 HIS H 1 1
16 32979 1 1 13 HIS HA H 16.519 -2.015 -0.562 1.00 . A A . 13 HIS HA 1 1
16 32980 1 1 13 HIS HB2 H 15.869 -4.221 0.600 1.00 . A A . 13 HIS HB2 1 1
16 32981 1 1 13 HIS HB3 H 14.436 -3.385 1.191 1.00 . A A . 13 HIS HB3 1 1
16 32982 1 1 13 HIS HD1 H 15.713 -5.296 -1.744 1.00 . A A . 13 HIS HD1 1 1
16 32983 1 1 13 HIS HD2 H 12.723 -2.447 -0.873 1.00 . A A . 13 HIS HD2 1 1
16 32984 1 1 13 HIS HE1 H 14.021 -5.453 -3.613 1.00 . A A . 13 HIS HE1 1 1
16 32985 1 1 13 HIS N N 16.942 -2.130 1.450 1.00 . A A . 13 HIS N 1 1
16 32986 1 1 13 HIS ND1 N 14.909 -4.672 -1.823 1.00 . A A . 13 HIS ND1 1 1
16 32987 1 1 13 HIS NE2 N 12.979 -3.883 -2.547 1.00 . A A . 13 HIS NE2 1 1
16 32988 1 1 13 HIS O O 14.898 -0.114 -0.464 1.00 . A A . 13 HIS O 1 1
16 32989 1 1 14 ARG C C 14.385 1.875 1.915 1.00 . A A . 14 ARG C 1 1
16 32990 1 1 14 ARG CA C 13.620 0.555 1.930 1.00 . A A . 14 ARG CA 1 1
16 32991 1 1 14 ARG CB C 12.837 0.436 3.247 1.00 . A A . 14 ARG CB 1 1
16 32992 1 1 14 ARG CD C 11.277 -1.512 2.557 1.00 . A A . 14 ARG CD 1 1
16 32993 1 1 14 ARG CG C 11.397 -0.068 3.064 1.00 . A A . 14 ARG CG 1 1
16 32994 1 1 14 ARG CZ C 10.193 -2.633 0.599 1.00 . A A . 14 ARG CZ 1 1
16 32995 1 1 14 ARG H H 14.681 -1.232 2.465 1.00 . A A . 14 ARG H 1 1
16 32996 1 1 14 ARG HA H 12.900 0.577 1.113 1.00 . A A . 14 ARG HA 1 1
16 32997 1 1 14 ARG HB2 H 13.372 -0.183 3.967 1.00 . A A . 14 ARG HB2 1 1
16 32998 1 1 14 ARG HB3 H 12.761 1.434 3.681 1.00 . A A . 14 ARG HB3 1 1
16 32999 1 1 14 ARG HD2 H 12.232 -2.028 2.669 1.00 . A A . 14 ARG HD2 1 1
16 33000 1 1 14 ARG HD3 H 10.544 -2.015 3.190 1.00 . A A . 14 ARG HD3 1 1
16 33001 1 1 14 ARG HE H 10.948 -0.769 0.564 1.00 . A A . 14 ARG HE 1 1
16 33002 1 1 14 ARG HG2 H 10.904 -0.021 4.034 1.00 . A A . 14 ARG HG2 1 1
16 33003 1 1 14 ARG HG3 H 10.858 0.613 2.406 1.00 . A A . 14 ARG HG3 1 1
16 33004 1 1 14 ARG HH11 H 10.078 -3.673 2.324 1.00 . A A . 14 ARG HH11 1 1
16 33005 1 1 14 ARG HH12 H 9.399 -4.498 0.972 1.00 . A A . 14 ARG HH12 1 1
16 33006 1 1 14 ARG HH21 H 10.125 -1.767 -1.202 1.00 . A A . 14 ARG HH21 1 1
16 33007 1 1 14 ARG HH22 H 9.462 -3.400 -1.173 1.00 . A A . 14 ARG HH22 1 1
16 33008 1 1 14 ARG N N 14.495 -0.593 1.695 1.00 . A A . 14 ARG N 1 1
16 33009 1 1 14 ARG NE N 10.828 -1.594 1.150 1.00 . A A . 14 ARG NE 1 1
16 33010 1 1 14 ARG NH1 N 9.870 -3.684 1.335 1.00 . A A . 14 ARG NH1 1 1
16 33011 1 1 14 ARG NH2 N 9.886 -2.627 -0.688 1.00 . A A . 14 ARG NH2 1 1
16 33012 1 1 14 ARG O O 13.833 2.855 1.413 1.00 . A A . 14 ARG O 1 1
16 33013 1 1 15 CYS C C 16.640 3.634 1.045 1.00 . A A . 15 CYS C 1 1
16 33014 1 1 15 CYS CA C 16.367 3.202 2.485 1.00 . A A . 15 CYS CA 1 1
16 33015 1 1 15 CYS CB C 17.682 3.020 3.257 1.00 . A A . 15 CYS CB 1 1
16 33016 1 1 15 CYS H H 16.021 1.139 2.894 1.00 . A A . 15 CYS H 1 1
16 33017 1 1 15 CYS HA H 15.781 3.987 2.969 1.00 . A A . 15 CYS HA 1 1
16 33018 1 1 15 CYS HB2 H 18.167 2.087 2.963 1.00 . A A . 15 CYS HB2 1 1
16 33019 1 1 15 CYS HB3 H 18.354 3.851 3.036 1.00 . A A . 15 CYS HB3 1 1
16 33020 1 1 15 CYS HG H 18.565 2.591 5.427 1.00 . A A . 15 CYS HG 1 1
16 33021 1 1 15 CYS N N 15.593 1.962 2.478 1.00 . A A . 15 CYS N 1 1
16 33022 1 1 15 CYS O O 16.351 4.774 0.671 1.00 . A A . 15 CYS O 1 1
16 33023 1 1 15 CYS SG S 17.346 3.003 5.040 1.00 . A A . 15 CYS SG 1 1
16 33024 1 1 16 VAL C C 16.190 3.385 -1.904 1.00 . A A . 16 VAL C 1 1
16 33025 1 1 16 VAL CA C 17.478 3.006 -1.172 1.00 . A A . 16 VAL CA 1 1
16 33026 1 1 16 VAL CB C 18.194 1.798 -1.807 1.00 . A A . 16 VAL CB 1 1
16 33027 1 1 16 VAL CG1 C 18.445 2.030 -3.305 1.00 . A A . 16 VAL CG1 1 1
16 33028 1 1 16 VAL CG2 C 19.544 1.561 -1.121 1.00 . A A . 16 VAL CG2 1 1
16 33029 1 1 16 VAL H H 17.393 1.794 0.582 1.00 . A A . 16 VAL H 1 1
16 33030 1 1 16 VAL HA H 18.146 3.866 -1.209 1.00 . A A . 16 VAL HA 1 1
16 33031 1 1 16 VAL HB H 17.582 0.903 -1.688 1.00 . A A . 16 VAL HB 1 1
16 33032 1 1 16 VAL HG11 H 18.888 3.011 -3.458 1.00 . A A . 16 VAL HG11 1 1
16 33033 1 1 16 VAL HG12 H 19.094 1.250 -3.702 1.00 . A A . 16 VAL HG12 1 1
16 33034 1 1 16 VAL HG13 H 17.499 1.987 -3.847 1.00 . A A . 16 VAL HG13 1 1
16 33035 1 1 16 VAL HG21 H 20.182 2.438 -1.232 1.00 . A A . 16 VAL HG21 1 1
16 33036 1 1 16 VAL HG22 H 19.409 1.362 -0.059 1.00 . A A . 16 VAL HG22 1 1
16 33037 1 1 16 VAL HG23 H 20.019 0.679 -1.552 1.00 . A A . 16 VAL HG23 1 1
16 33038 1 1 16 VAL N N 17.174 2.723 0.226 1.00 . A A . 16 VAL N 1 1
16 33039 1 1 16 VAL O O 16.154 4.411 -2.585 1.00 . A A . 16 VAL O 1 1
16 33040 1 1 17 GLU C C 13.324 4.236 -1.996 1.00 . A A . 17 GLU C 1 1
16 33041 1 1 17 GLU CA C 13.827 2.827 -2.330 1.00 . A A . 17 GLU CA 1 1
16 33042 1 1 17 GLU CB C 12.873 1.712 -1.860 1.00 . A A . 17 GLU CB 1 1
16 33043 1 1 17 GLU CD C 10.426 0.905 -1.811 1.00 . A A . 17 GLU CD 1 1
16 33044 1 1 17 GLU CG C 11.420 1.980 -2.241 1.00 . A A . 17 GLU CG 1 1
16 33045 1 1 17 GLU H H 15.222 1.771 -1.145 1.00 . A A . 17 GLU H 1 1
16 33046 1 1 17 GLU HA H 13.939 2.754 -3.411 1.00 . A A . 17 GLU HA 1 1
16 33047 1 1 17 GLU HB2 H 13.192 0.769 -2.306 1.00 . A A . 17 GLU HB2 1 1
16 33048 1 1 17 GLU HB3 H 12.921 1.635 -0.776 1.00 . A A . 17 GLU HB3 1 1
16 33049 1 1 17 GLU HG2 H 11.117 2.890 -1.733 1.00 . A A . 17 GLU HG2 1 1
16 33050 1 1 17 GLU HG3 H 11.361 2.114 -3.321 1.00 . A A . 17 GLU HG3 1 1
16 33051 1 1 17 GLU N N 15.123 2.605 -1.717 1.00 . A A . 17 GLU N 1 1
16 33052 1 1 17 GLU O O 12.936 4.984 -2.895 1.00 . A A . 17 GLU O 1 1
16 33053 1 1 17 GLU OE1 O 10.817 -0.255 -1.560 1.00 . A A . 17 GLU OE1 1 1
16 33054 1 1 17 GLU OE2 O 9.217 1.228 -1.748 1.00 . A A . 17 GLU OE2 1 1
16 33055 1 1 18 SER C C 13.724 7.021 -0.896 1.00 . A A . 18 SER C 1 1
16 33056 1 1 18 SER CA C 12.897 5.913 -0.250 1.00 . A A . 18 SER CA 1 1
16 33057 1 1 18 SER CB C 12.959 5.974 1.279 1.00 . A A . 18 SER CB 1 1
16 33058 1 1 18 SER H H 13.682 3.955 -0.025 1.00 . A A . 18 SER H 1 1
16 33059 1 1 18 SER HA H 11.859 6.044 -0.560 1.00 . A A . 18 SER HA 1 1
16 33060 1 1 18 SER HB2 H 13.989 5.870 1.620 1.00 . A A . 18 SER HB2 1 1
16 33061 1 1 18 SER HB3 H 12.572 6.937 1.616 1.00 . A A . 18 SER HB3 1 1
16 33062 1 1 18 SER HG H 12.696 4.116 1.816 1.00 . A A . 18 SER HG 1 1
16 33063 1 1 18 SER N N 13.346 4.615 -0.718 1.00 . A A . 18 SER N 1 1
16 33064 1 1 18 SER O O 13.138 7.930 -1.476 1.00 . A A . 18 SER O 1 1
16 33065 1 1 18 SER OG O 12.182 4.947 1.866 1.00 . A A . 18 SER OG 1 1
16 33066 1 1 19 ALA C C 15.610 8.118 -3.007 1.00 . A A . 19 ALA C 1 1
16 33067 1 1 19 ALA CA C 15.910 7.953 -1.512 1.00 . A A . 19 ALA CA 1 1
16 33068 1 1 19 ALA CB C 17.373 7.565 -1.312 1.00 . A A . 19 ALA CB 1 1
16 33069 1 1 19 ALA H H 15.506 6.163 -0.410 1.00 . A A . 19 ALA H 1 1
16 33070 1 1 19 ALA HA H 15.730 8.906 -1.013 1.00 . A A . 19 ALA HA 1 1
16 33071 1 1 19 ALA HB1 H 18.018 8.338 -1.731 1.00 . A A . 19 ALA HB1 1 1
16 33072 1 1 19 ALA HB2 H 17.583 7.470 -0.248 1.00 . A A . 19 ALA HB2 1 1
16 33073 1 1 19 ALA HB3 H 17.574 6.612 -1.801 1.00 . A A . 19 ALA HB3 1 1
16 33074 1 1 19 ALA N N 15.057 6.934 -0.902 1.00 . A A . 19 ALA N 1 1
16 33075 1 1 19 ALA O O 15.583 9.242 -3.527 1.00 . A A . 19 ALA O 1 1
16 33076 1 1 20 LYS C C 13.738 7.610 -5.390 1.00 . A A . 20 LYS C 1 1
16 33077 1 1 20 LYS CA C 15.092 6.948 -5.136 1.00 . A A . 20 LYS CA 1 1
16 33078 1 1 20 LYS CB C 15.074 5.473 -5.609 1.00 . A A . 20 LYS CB 1 1
16 33079 1 1 20 LYS CD C 17.021 4.551 -7.060 1.00 . A A . 20 LYS CD 1 1
16 33080 1 1 20 LYS CE C 16.680 3.177 -7.666 1.00 . A A . 20 LYS CE 1 1
16 33081 1 1 20 LYS CG C 16.464 4.801 -5.647 1.00 . A A . 20 LYS CG 1 1
16 33082 1 1 20 LYS H H 15.444 6.125 -3.195 1.00 . A A . 20 LYS H 1 1
16 33083 1 1 20 LYS HA H 15.860 7.490 -5.690 1.00 . A A . 20 LYS HA 1 1
16 33084 1 1 20 LYS HB2 H 14.436 4.894 -4.942 1.00 . A A . 20 LYS HB2 1 1
16 33085 1 1 20 LYS HB3 H 14.615 5.419 -6.595 1.00 . A A . 20 LYS HB3 1 1
16 33086 1 1 20 LYS HD2 H 16.700 5.344 -7.733 1.00 . A A . 20 LYS HD2 1 1
16 33087 1 1 20 LYS HD3 H 18.109 4.606 -7.000 1.00 . A A . 20 LYS HD3 1 1
16 33088 1 1 20 LYS HE2 H 17.096 3.131 -8.673 1.00 . A A . 20 LYS HE2 1 1
16 33089 1 1 20 LYS HE3 H 17.164 2.402 -7.066 1.00 . A A . 20 LYS HE3 1 1
16 33090 1 1 20 LYS HG2 H 17.175 5.424 -5.103 1.00 . A A . 20 LYS HG2 1 1
16 33091 1 1 20 LYS HG3 H 16.412 3.844 -5.128 1.00 . A A . 20 LYS HG3 1 1
16 33092 1 1 20 LYS HZ1 H 15.080 2.041 -8.284 1.00 . A A . 20 LYS HZ1 1 1
16 33093 1 1 20 LYS HZ2 H 14.691 3.629 -8.148 1.00 . A A . 20 LYS HZ2 1 1
16 33094 1 1 20 LYS HZ3 H 14.887 2.650 -6.797 1.00 . A A . 20 LYS HZ3 1 1
16 33095 1 1 20 LYS N N 15.400 7.001 -3.709 1.00 . A A . 20 LYS N 1 1
16 33096 1 1 20 LYS NZ N 15.232 2.880 -7.728 1.00 . A A . 20 LYS NZ 1 1
16 33097 1 1 20 LYS O O 13.596 8.425 -6.312 1.00 . A A . 20 LYS O 1 1
16 33098 1 1 21 ILE C C 11.297 9.250 -4.340 1.00 . A A . 21 ILE C 1 1
16 33099 1 1 21 ILE CA C 11.372 7.793 -4.740 1.00 . A A . 21 ILE CA 1 1
16 33100 1 1 21 ILE CB C 10.411 6.963 -3.869 1.00 . A A . 21 ILE CB 1 1
16 33101 1 1 21 ILE CD1 C 9.724 4.563 -3.492 1.00 . A A . 21 ILE CD1 1 1
16 33102 1 1 21 ILE CG1 C 10.267 5.565 -4.502 1.00 . A A . 21 ILE CG1 1 1
16 33103 1 1 21 ILE CG2 C 9.037 7.640 -3.665 1.00 . A A . 21 ILE CG2 1 1
16 33104 1 1 21 ILE H H 12.889 6.587 -3.859 1.00 . A A . 21 ILE H 1 1
16 33105 1 1 21 ILE HA H 11.053 7.721 -5.776 1.00 . A A . 21 ILE HA 1 1
16 33106 1 1 21 ILE HB H 10.863 6.866 -2.883 1.00 . A A . 21 ILE HB 1 1
16 33107 1 1 21 ILE HD11 H 9.754 3.562 -3.916 1.00 . A A . 21 ILE HD11 1 1
16 33108 1 1 21 ILE HD12 H 10.314 4.620 -2.582 1.00 . A A . 21 ILE HD12 1 1
16 33109 1 1 21 ILE HD13 H 8.704 4.802 -3.236 1.00 . A A . 21 ILE HD13 1 1
16 33110 1 1 21 ILE HG12 H 9.616 5.610 -5.369 1.00 . A A . 21 ILE HG12 1 1
16 33111 1 1 21 ILE HG13 H 11.231 5.190 -4.839 1.00 . A A . 21 ILE HG13 1 1
16 33112 1 1 21 ILE HG21 H 8.644 8.010 -4.610 1.00 . A A . 21 ILE HG21 1 1
16 33113 1 1 21 ILE HG22 H 8.320 6.960 -3.208 1.00 . A A . 21 ILE HG22 1 1
16 33114 1 1 21 ILE HG23 H 9.139 8.492 -2.991 1.00 . A A . 21 ILE HG23 1 1
16 33115 1 1 21 ILE N N 12.721 7.263 -4.602 1.00 . A A . 21 ILE N 1 1
16 33116 1 1 21 ILE O O 10.690 10.010 -5.074 1.00 . A A . 21 ILE O 1 1
16 33117 1 1 22 ARG C C 12.563 11.945 -3.818 1.00 . A A . 22 ARG C 1 1
16 33118 1 1 22 ARG CA C 11.897 11.042 -2.797 1.00 . A A . 22 ARG CA 1 1
16 33119 1 1 22 ARG CB C 12.537 11.131 -1.404 1.00 . A A . 22 ARG CB 1 1
16 33120 1 1 22 ARG CD C 10.464 11.395 0.102 1.00 . A A . 22 ARG CD 1 1
16 33121 1 1 22 ARG CG C 11.668 10.526 -0.281 1.00 . A A . 22 ARG CG 1 1
16 33122 1 1 22 ARG CZ C 10.122 13.779 0.779 1.00 . A A . 22 ARG CZ 1 1
16 33123 1 1 22 ARG H H 12.434 8.990 -2.691 1.00 . A A . 22 ARG H 1 1
16 33124 1 1 22 ARG HA H 10.854 11.356 -2.732 1.00 . A A . 22 ARG HA 1 1
16 33125 1 1 22 ARG HB2 H 13.488 10.602 -1.423 1.00 . A A . 22 ARG HB2 1 1
16 33126 1 1 22 ARG HB3 H 12.744 12.174 -1.171 1.00 . A A . 22 ARG HB3 1 1
16 33127 1 1 22 ARG HD2 H 9.808 11.519 -0.762 1.00 . A A . 22 ARG HD2 1 1
16 33128 1 1 22 ARG HD3 H 9.907 10.895 0.898 1.00 . A A . 22 ARG HD3 1 1
16 33129 1 1 22 ARG HE H 11.878 12.770 0.850 1.00 . A A . 22 ARG HE 1 1
16 33130 1 1 22 ARG HG2 H 11.305 9.543 -0.579 1.00 . A A . 22 ARG HG2 1 1
16 33131 1 1 22 ARG HG3 H 12.293 10.390 0.603 1.00 . A A . 22 ARG HG3 1 1
16 33132 1 1 22 ARG HH11 H 8.377 12.796 0.399 1.00 . A A . 22 ARG HH11 1 1
16 33133 1 1 22 ARG HH12 H 8.178 14.486 0.694 1.00 . A A . 22 ARG HH12 1 1
16 33134 1 1 22 ARG HH21 H 11.682 15.052 1.168 1.00 . A A . 22 ARG HH21 1 1
16 33135 1 1 22 ARG HH22 H 10.111 15.779 1.238 1.00 . A A . 22 ARG HH22 1 1
16 33136 1 1 22 ARG N N 11.940 9.665 -3.259 1.00 . A A . 22 ARG N 1 1
16 33137 1 1 22 ARG NE N 10.897 12.712 0.585 1.00 . A A . 22 ARG NE 1 1
16 33138 1 1 22 ARG NH1 N 8.813 13.691 0.624 1.00 . A A . 22 ARG NH1 1 1
16 33139 1 1 22 ARG NH2 N 10.673 14.939 1.111 1.00 . A A . 22 ARG NH2 1 1
16 33140 1 1 22 ARG O O 12.046 13.021 -4.084 1.00 . A A . 22 ARG O 1 1
16 33141 1 1 23 ALA C C 13.462 12.459 -6.695 1.00 . A A . 23 ALA C 1 1
16 33142 1 1 23 ALA CA C 14.322 12.337 -5.428 1.00 . A A . 23 ALA CA 1 1
16 33143 1 1 23 ALA CB C 15.710 11.779 -5.746 1.00 . A A . 23 ALA CB 1 1
16 33144 1 1 23 ALA H H 14.062 10.608 -4.179 1.00 . A A . 23 ALA H 1 1
16 33145 1 1 23 ALA HA H 14.450 13.341 -5.017 1.00 . A A . 23 ALA HA 1 1
16 33146 1 1 23 ALA HB1 H 16.188 12.424 -6.482 1.00 . A A . 23 ALA HB1 1 1
16 33147 1 1 23 ALA HB2 H 16.322 11.775 -4.845 1.00 . A A . 23 ALA HB2 1 1
16 33148 1 1 23 ALA HB3 H 15.631 10.768 -6.146 1.00 . A A . 23 ALA HB3 1 1
16 33149 1 1 23 ALA N N 13.665 11.507 -4.433 1.00 . A A . 23 ALA N 1 1
16 33150 1 1 23 ALA O O 13.314 13.560 -7.218 1.00 . A A . 23 ALA O 1 1
16 33151 1 1 24 LYS C C 10.665 11.927 -8.275 1.00 . A A . 24 LYS C 1 1
16 33152 1 1 24 LYS CA C 12.100 11.431 -8.451 1.00 . A A . 24 LYS CA 1 1
16 33153 1 1 24 LYS CB C 12.051 10.085 -9.187 1.00 . A A . 24 LYS CB 1 1
16 33154 1 1 24 LYS CD C 13.159 8.823 -11.108 1.00 . A A . 24 LYS CD 1 1
16 33155 1 1 24 LYS CE C 12.590 7.481 -10.640 1.00 . A A . 24 LYS CE 1 1
16 33156 1 1 24 LYS CG C 13.358 9.793 -9.935 1.00 . A A . 24 LYS CG 1 1
16 33157 1 1 24 LYS H H 13.067 10.462 -6.757 1.00 . A A . 24 LYS H 1 1
16 33158 1 1 24 LYS HA H 12.573 12.158 -9.114 1.00 . A A . 24 LYS HA 1 1
16 33159 1 1 24 LYS HB2 H 11.821 9.281 -8.487 1.00 . A A . 24 LYS HB2 1 1
16 33160 1 1 24 LYS HB3 H 11.247 10.137 -9.923 1.00 . A A . 24 LYS HB3 1 1
16 33161 1 1 24 LYS HD2 H 12.476 9.278 -11.828 1.00 . A A . 24 LYS HD2 1 1
16 33162 1 1 24 LYS HD3 H 14.121 8.660 -11.597 1.00 . A A . 24 LYS HD3 1 1
16 33163 1 1 24 LYS HE2 H 13.323 6.984 -10.003 1.00 . A A . 24 LYS HE2 1 1
16 33164 1 1 24 LYS HE3 H 11.687 7.661 -10.059 1.00 . A A . 24 LYS HE3 1 1
16 33165 1 1 24 LYS HG2 H 13.751 10.722 -10.341 1.00 . A A . 24 LYS HG2 1 1
16 33166 1 1 24 LYS HG3 H 14.089 9.400 -9.234 1.00 . A A . 24 LYS HG3 1 1
16 33167 1 1 24 LYS HZ1 H 11.570 7.010 -12.399 1.00 . A A . 24 LYS HZ1 1 1
16 33168 1 1 24 LYS HZ2 H 11.818 5.739 -11.437 1.00 . A A . 24 LYS HZ2 1 1
16 33169 1 1 24 LYS HZ3 H 13.073 6.340 -12.299 1.00 . A A . 24 LYS HZ3 1 1
16 33170 1 1 24 LYS N N 12.918 11.352 -7.227 1.00 . A A . 24 LYS N 1 1
16 33171 1 1 24 LYS NZ N 12.248 6.596 -11.763 1.00 . A A . 24 LYS NZ 1 1
16 33172 1 1 24 LYS O O 10.152 12.617 -9.157 1.00 . A A . 24 LYS O 1 1
16 33173 1 1 25 TYR C C 8.513 12.229 -5.369 1.00 . A A . 25 TYR C 1 1
16 33174 1 1 25 TYR CA C 8.621 11.850 -6.861 1.00 . A A . 25 TYR CA 1 1
16 33175 1 1 25 TYR CB C 7.734 10.634 -7.233 1.00 . A A . 25 TYR CB 1 1
16 33176 1 1 25 TYR CD1 C 8.814 8.634 -8.351 1.00 . A A . 25 TYR CD1 1 1
16 33177 1 1 25 TYR CD2 C 7.911 10.399 -9.766 1.00 . A A . 25 TYR CD2 1 1
16 33178 1 1 25 TYR CE1 C 9.243 7.933 -9.491 1.00 . A A . 25 TYR CE1 1 1
16 33179 1 1 25 TYR CE2 C 8.360 9.717 -10.911 1.00 . A A . 25 TYR CE2 1 1
16 33180 1 1 25 TYR CG C 8.146 9.868 -8.483 1.00 . A A . 25 TYR CG 1 1
16 33181 1 1 25 TYR CZ C 9.033 8.482 -10.774 1.00 . A A . 25 TYR CZ 1 1
16 33182 1 1 25 TYR H H 10.476 10.970 -6.497 1.00 . A A . 25 TYR H 1 1
16 33183 1 1 25 TYR HA H 8.292 12.689 -7.471 1.00 . A A . 25 TYR HA 1 1
16 33184 1 1 25 TYR HB2 H 7.746 9.915 -6.415 1.00 . A A . 25 TYR HB2 1 1
16 33185 1 1 25 TYR HB3 H 6.705 10.974 -7.344 1.00 . A A . 25 TYR HB3 1 1
16 33186 1 1 25 TYR HD1 H 8.999 8.220 -7.372 1.00 . A A . 25 TYR HD1 1 1
16 33187 1 1 25 TYR HD2 H 7.413 11.350 -9.878 1.00 . A A . 25 TYR HD2 1 1
16 33188 1 1 25 TYR HE1 H 9.723 6.970 -9.397 1.00 . A A . 25 TYR HE1 1 1
16 33189 1 1 25 TYR HE2 H 8.190 10.148 -11.889 1.00 . A A . 25 TYR HE2 1 1
16 33190 1 1 25 TYR HH H 9.362 8.301 -12.698 1.00 . A A . 25 TYR HH 1 1
16 33191 1 1 25 TYR N N 10.003 11.534 -7.190 1.00 . A A . 25 TYR N 1 1
16 33192 1 1 25 TYR O O 8.021 11.437 -4.565 1.00 . A A . 25 TYR O 1 1
16 33193 1 1 25 TYR OH O 9.525 7.827 -11.858 1.00 . A A . 25 TYR OH 1 1
16 33194 1 1 26 PRO C C 7.469 14.051 -3.110 1.00 . A A . 26 PRO C 1 1
16 33195 1 1 26 PRO CA C 8.915 13.874 -3.567 1.00 . A A . 26 PRO CA 1 1
16 33196 1 1 26 PRO CB C 9.655 15.218 -3.537 1.00 . A A . 26 PRO CB 1 1
16 33197 1 1 26 PRO CD C 9.547 14.450 -5.799 1.00 . A A . 26 PRO CD 1 1
16 33198 1 1 26 PRO CG C 9.514 15.730 -4.968 1.00 . A A . 26 PRO CG 1 1
16 33199 1 1 26 PRO HA H 9.421 13.168 -2.904 1.00 . A A . 26 PRO HA 1 1
16 33200 1 1 26 PRO HB2 H 9.225 15.912 -2.814 1.00 . A A . 26 PRO HB2 1 1
16 33201 1 1 26 PRO HB3 H 10.707 15.059 -3.306 1.00 . A A . 26 PRO HB3 1 1
16 33202 1 1 26 PRO HD2 H 8.947 14.578 -6.697 1.00 . A A . 26 PRO HD2 1 1
16 33203 1 1 26 PRO HD3 H 10.574 14.177 -6.039 1.00 . A A . 26 PRO HD3 1 1
16 33204 1 1 26 PRO HG2 H 8.549 16.223 -5.085 1.00 . A A . 26 PRO HG2 1 1
16 33205 1 1 26 PRO HG3 H 10.317 16.410 -5.245 1.00 . A A . 26 PRO HG3 1 1
16 33206 1 1 26 PRO N N 8.967 13.426 -4.959 1.00 . A A . 26 PRO N 1 1
16 33207 1 1 26 PRO O O 7.178 13.946 -1.923 1.00 . A A . 26 PRO O 1 1
16 33208 1 1 27 ASP C C 4.350 13.156 -3.651 1.00 . A A . 27 ASP C 1 1
16 33209 1 1 27 ASP CA C 5.141 14.470 -3.682 1.00 . A A . 27 ASP CA 1 1
16 33210 1 1 27 ASP CB C 4.541 15.440 -4.700 1.00 . A A . 27 ASP CB 1 1
16 33211 1 1 27 ASP CG C 3.320 16.128 -4.105 1.00 . A A . 27 ASP CG 1 1
16 33212 1 1 27 ASP H H 6.802 14.367 -5.010 1.00 . A A . 27 ASP H 1 1
16 33213 1 1 27 ASP HA H 5.076 14.933 -2.697 1.00 . A A . 27 ASP HA 1 1
16 33214 1 1 27 ASP HB2 H 5.277 16.205 -4.970 1.00 . A A . 27 ASP HB2 1 1
16 33215 1 1 27 ASP HB3 H 4.274 14.906 -5.612 1.00 . A A . 27 ASP HB3 1 1
16 33216 1 1 27 ASP N N 6.538 14.277 -4.042 1.00 . A A . 27 ASP N 1 1
16 33217 1 1 27 ASP O O 3.125 13.156 -3.497 1.00 . A A . 27 ASP O 1 1
16 33218 1 1 27 ASP OD1 O 3.485 16.831 -3.082 1.00 . A A . 27 ASP OD1 1 1
16 33219 1 1 27 ASP OD2 O 2.232 16.080 -4.721 1.00 . A A . 27 ASP OD2 1 1
16 33220 1 1 28 ARG C C 4.988 9.971 -2.426 1.00 . A A . 28 ARG C 1 1
16 33221 1 1 28 ARG CA C 4.432 10.684 -3.646 1.00 . A A . 28 ARG CA 1 1
16 33222 1 1 28 ARG CB C 4.640 9.881 -4.945 1.00 . A A . 28 ARG CB 1 1
16 33223 1 1 28 ARG CD C 3.814 9.595 -7.383 1.00 . A A . 28 ARG CD 1 1
16 33224 1 1 28 ARG CG C 3.815 10.455 -6.105 1.00 . A A . 28 ARG CG 1 1
16 33225 1 1 28 ARG CZ C 2.188 10.999 -8.730 1.00 . A A . 28 ARG CZ 1 1
16 33226 1 1 28 ARG H H 6.052 12.055 -3.817 1.00 . A A . 28 ARG H 1 1
16 33227 1 1 28 ARG HA H 3.362 10.798 -3.479 1.00 . A A . 28 ARG HA 1 1
16 33228 1 1 28 ARG HB2 H 5.697 9.855 -5.206 1.00 . A A . 28 ARG HB2 1 1
16 33229 1 1 28 ARG HB3 H 4.305 8.859 -4.768 1.00 . A A . 28 ARG HB3 1 1
16 33230 1 1 28 ARG HD2 H 4.718 9.790 -7.958 1.00 . A A . 28 ARG HD2 1 1
16 33231 1 1 28 ARG HD3 H 3.808 8.543 -7.096 1.00 . A A . 28 ARG HD3 1 1
16 33232 1 1 28 ARG HE H 2.042 9.010 -8.388 1.00 . A A . 28 ARG HE 1 1
16 33233 1 1 28 ARG HG2 H 2.787 10.535 -5.774 1.00 . A A . 28 ARG HG2 1 1
16 33234 1 1 28 ARG HG3 H 4.181 11.456 -6.334 1.00 . A A . 28 ARG HG3 1 1
16 33235 1 1 28 ARG HH11 H 3.814 12.121 -8.151 1.00 . A A . 28 ARG HH11 1 1
16 33236 1 1 28 ARG HH12 H 2.535 13.010 -8.890 1.00 . A A . 28 ARG HH12 1 1
16 33237 1 1 28 ARG HH21 H 0.491 10.236 -9.649 1.00 . A A . 28 ARG HH21 1 1
16 33238 1 1 28 ARG HH22 H 0.643 11.947 -9.709 1.00 . A A . 28 ARG HH22 1 1
16 33239 1 1 28 ARG N N 5.043 12.012 -3.698 1.00 . A A . 28 ARG N 1 1
16 33240 1 1 28 ARG NE N 2.621 9.830 -8.229 1.00 . A A . 28 ARG NE 1 1
16 33241 1 1 28 ARG NH1 N 2.896 12.112 -8.569 1.00 . A A . 28 ARG NH1 1 1
16 33242 1 1 28 ARG NH2 N 1.035 11.061 -9.383 1.00 . A A . 28 ARG NH2 1 1
16 33243 1 1 28 ARG O O 6.111 10.253 -1.996 1.00 . A A . 28 ARG O 1 1
16 33244 1 1 29 VAL C C 4.752 6.781 -1.068 1.00 . A A . 29 VAL C 1 1
16 33245 1 1 29 VAL CA C 4.626 8.271 -0.702 1.00 . A A . 29 VAL CA 1 1
16 33246 1 1 29 VAL CB C 3.679 8.607 0.474 1.00 . A A . 29 VAL CB 1 1
16 33247 1 1 29 VAL CG1 C 3.605 10.128 0.704 1.00 . A A . 29 VAL CG1 1 1
16 33248 1 1 29 VAL CG2 C 2.244 8.100 0.299 1.00 . A A . 29 VAL CG2 1 1
16 33249 1 1 29 VAL H H 3.313 8.819 -2.260 1.00 . A A . 29 VAL H 1 1
16 33250 1 1 29 VAL HA H 5.602 8.635 -0.392 1.00 . A A . 29 VAL HA 1 1
16 33251 1 1 29 VAL HB H 4.093 8.161 1.374 1.00 . A A . 29 VAL HB 1 1
16 33252 1 1 29 VAL HG11 H 3.004 10.344 1.586 1.00 . A A . 29 VAL HG11 1 1
16 33253 1 1 29 VAL HG12 H 4.602 10.532 0.862 1.00 . A A . 29 VAL HG12 1 1
16 33254 1 1 29 VAL HG13 H 3.139 10.633 -0.140 1.00 . A A . 29 VAL HG13 1 1
16 33255 1 1 29 VAL HG21 H 1.770 8.562 -0.566 1.00 . A A . 29 VAL HG21 1 1
16 33256 1 1 29 VAL HG22 H 2.247 7.017 0.187 1.00 . A A . 29 VAL HG22 1 1
16 33257 1 1 29 VAL HG23 H 1.674 8.341 1.194 1.00 . A A . 29 VAL HG23 1 1
16 33258 1 1 29 VAL N N 4.234 9.022 -1.885 1.00 . A A . 29 VAL N 1 1
16 33259 1 1 29 VAL O O 3.952 6.291 -1.882 1.00 . A A . 29 VAL O 1 1
16 33260 1 1 30 PRO C C 5.123 3.748 0.023 1.00 . A A . 30 PRO C 1 1
16 33261 1 1 30 PRO CA C 6.050 4.668 -0.784 1.00 . A A . 30 PRO CA 1 1
16 33262 1 1 30 PRO CB C 7.513 4.472 -0.372 1.00 . A A . 30 PRO CB 1 1
16 33263 1 1 30 PRO CD C 6.758 6.614 0.413 1.00 . A A . 30 PRO CD 1 1
16 33264 1 1 30 PRO CG C 7.730 5.485 0.745 1.00 . A A . 30 PRO CG 1 1
16 33265 1 1 30 PRO HA H 5.937 4.453 -1.846 1.00 . A A . 30 PRO HA 1 1
16 33266 1 1 30 PRO HB2 H 7.719 3.453 -0.044 1.00 . A A . 30 PRO HB2 1 1
16 33267 1 1 30 PRO HB3 H 8.162 4.737 -1.198 1.00 . A A . 30 PRO HB3 1 1
16 33268 1 1 30 PRO HD2 H 6.270 6.968 1.323 1.00 . A A . 30 PRO HD2 1 1
16 33269 1 1 30 PRO HD3 H 7.314 7.428 -0.054 1.00 . A A . 30 PRO HD3 1 1
16 33270 1 1 30 PRO HG2 H 7.455 5.035 1.688 1.00 . A A . 30 PRO HG2 1 1
16 33271 1 1 30 PRO HG3 H 8.762 5.836 0.782 1.00 . A A . 30 PRO HG3 1 1
16 33272 1 1 30 PRO N N 5.778 6.081 -0.534 1.00 . A A . 30 PRO N 1 1
16 33273 1 1 30 PRO O O 5.196 3.712 1.260 1.00 . A A . 30 PRO O 1 1
16 33274 1 1 31 VAL C C 3.558 0.663 -0.602 1.00 . A A . 31 VAL C 1 1
16 33275 1 1 31 VAL CA C 3.343 2.067 -0.036 1.00 . A A . 31 VAL CA 1 1
16 33276 1 1 31 VAL CB C 1.915 2.575 -0.292 1.00 . A A . 31 VAL CB 1 1
16 33277 1 1 31 VAL CG1 C 0.879 1.668 0.386 1.00 . A A . 31 VAL CG1 1 1
16 33278 1 1 31 VAL CG2 C 1.695 4.008 0.219 1.00 . A A . 31 VAL CG2 1 1
16 33279 1 1 31 VAL H H 4.217 2.996 -1.684 1.00 . A A . 31 VAL H 1 1
16 33280 1 1 31 VAL HA H 3.509 2.053 1.040 1.00 . A A . 31 VAL HA 1 1
16 33281 1 1 31 VAL HB H 1.759 2.572 -1.373 1.00 . A A . 31 VAL HB 1 1
16 33282 1 1 31 VAL HG11 H -0.114 2.110 0.326 1.00 . A A . 31 VAL HG11 1 1
16 33283 1 1 31 VAL HG12 H 0.856 0.696 -0.109 1.00 . A A . 31 VAL HG12 1 1
16 33284 1 1 31 VAL HG13 H 1.130 1.531 1.440 1.00 . A A . 31 VAL HG13 1 1
16 33285 1 1 31 VAL HG21 H 0.655 4.301 0.078 1.00 . A A . 31 VAL HG21 1 1
16 33286 1 1 31 VAL HG22 H 1.931 4.067 1.279 1.00 . A A . 31 VAL HG22 1 1
16 33287 1 1 31 VAL HG23 H 2.324 4.705 -0.329 1.00 . A A . 31 VAL HG23 1 1
16 33288 1 1 31 VAL N N 4.282 2.977 -0.666 1.00 . A A . 31 VAL N 1 1
16 33289 1 1 31 VAL O O 3.652 0.471 -1.821 1.00 . A A . 31 VAL O 1 1
16 33290 1 1 32 ILE C C 2.497 -2.385 0.290 1.00 . A A . 32 ILE C 1 1
16 33291 1 1 32 ILE CA C 3.825 -1.725 -0.082 1.00 . A A . 32 ILE CA 1 1
16 33292 1 1 32 ILE CB C 5.074 -2.346 0.577 1.00 . A A . 32 ILE CB 1 1
16 33293 1 1 32 ILE CD1 C 6.785 -1.294 -1.081 1.00 . A A . 32 ILE CD1 1 1
16 33294 1 1 32 ILE CG1 C 6.367 -1.526 0.376 1.00 . A A . 32 ILE CG1 1 1
16 33295 1 1 32 ILE CG2 C 5.286 -3.762 0.024 1.00 . A A . 32 ILE CG2 1 1
16 33296 1 1 32 ILE H H 3.556 -0.091 1.272 1.00 . A A . 32 ILE H 1 1
16 33297 1 1 32 ILE HA H 3.954 -1.796 -1.163 1.00 . A A . 32 ILE HA 1 1
16 33298 1 1 32 ILE HB H 4.896 -2.415 1.648 1.00 . A A . 32 ILE HB 1 1
16 33299 1 1 32 ILE HD11 H 6.013 -0.727 -1.595 1.00 . A A . 32 ILE HD11 1 1
16 33300 1 1 32 ILE HD12 H 7.704 -0.717 -1.098 1.00 . A A . 32 ILE HD12 1 1
16 33301 1 1 32 ILE HD13 H 6.968 -2.234 -1.598 1.00 . A A . 32 ILE HD13 1 1
16 33302 1 1 32 ILE HG12 H 6.232 -0.549 0.832 1.00 . A A . 32 ILE HG12 1 1
16 33303 1 1 32 ILE HG13 H 7.185 -2.020 0.900 1.00 . A A . 32 ILE HG13 1 1
16 33304 1 1 32 ILE HG21 H 6.117 -4.243 0.539 1.00 . A A . 32 ILE HG21 1 1
16 33305 1 1 32 ILE HG22 H 4.386 -4.351 0.169 1.00 . A A . 32 ILE HG22 1 1
16 33306 1 1 32 ILE HG23 H 5.482 -3.729 -1.045 1.00 . A A . 32 ILE HG23 1 1
16 33307 1 1 32 ILE N N 3.649 -0.324 0.287 1.00 . A A . 32 ILE N 1 1
16 33308 1 1 32 ILE O O 1.981 -2.179 1.392 1.00 . A A . 32 ILE O 1 1
16 33309 1 1 33 VAL C C 0.734 -5.399 -0.560 1.00 . A A . 33 VAL C 1 1
16 33310 1 1 33 VAL CA C 0.670 -3.873 -0.473 1.00 . A A . 33 VAL CA 1 1
16 33311 1 1 33 VAL CB C -0.305 -3.268 -1.502 1.00 . A A . 33 VAL CB 1 1
16 33312 1 1 33 VAL CG1 C 0.249 -3.271 -2.936 1.00 . A A . 33 VAL CG1 1 1
16 33313 1 1 33 VAL CG2 C -1.667 -3.974 -1.477 1.00 . A A . 33 VAL CG2 1 1
16 33314 1 1 33 VAL H H 2.411 -3.345 -1.506 1.00 . A A . 33 VAL H 1 1
16 33315 1 1 33 VAL HA H 0.274 -3.618 0.502 1.00 . A A . 33 VAL HA 1 1
16 33316 1 1 33 VAL HB H -0.463 -2.230 -1.219 1.00 . A A . 33 VAL HB 1 1
16 33317 1 1 33 VAL HG11 H 0.593 -4.271 -3.193 1.00 . A A . 33 VAL HG11 1 1
16 33318 1 1 33 VAL HG12 H -0.530 -2.973 -3.631 1.00 . A A . 33 VAL HG12 1 1
16 33319 1 1 33 VAL HG13 H 1.076 -2.569 -3.025 1.00 . A A . 33 VAL HG13 1 1
16 33320 1 1 33 VAL HG21 H -1.582 -4.986 -1.866 1.00 . A A . 33 VAL HG21 1 1
16 33321 1 1 33 VAL HG22 H -2.043 -4.007 -0.455 1.00 . A A . 33 VAL HG22 1 1
16 33322 1 1 33 VAL HG23 H -2.375 -3.427 -2.095 1.00 . A A . 33 VAL HG23 1 1
16 33323 1 1 33 VAL N N 1.953 -3.199 -0.618 1.00 . A A . 33 VAL N 1 1
16 33324 1 1 33 VAL O O 1.433 -5.935 -1.419 1.00 . A A . 33 VAL O 1 1
16 33325 1 1 34 GLU C C -1.508 -7.989 0.692 1.00 . A A . 34 GLU C 1 1
16 33326 1 1 34 GLU CA C -0.082 -7.557 0.351 1.00 . A A . 34 GLU CA 1 1
16 33327 1 1 34 GLU CB C 0.805 -8.130 1.457 1.00 . A A . 34 GLU CB 1 1
16 33328 1 1 34 GLU CD C 2.808 -9.527 0.787 1.00 . A A . 34 GLU CD 1 1
16 33329 1 1 34 GLU CG C 2.298 -8.140 1.147 1.00 . A A . 34 GLU CG 1 1
16 33330 1 1 34 GLU H H -0.552 -5.580 1.012 1.00 . A A . 34 GLU H 1 1
16 33331 1 1 34 GLU HA H 0.213 -7.981 -0.610 1.00 . A A . 34 GLU HA 1 1
16 33332 1 1 34 GLU HB2 H 0.632 -7.559 2.370 1.00 . A A . 34 GLU HB2 1 1
16 33333 1 1 34 GLU HB3 H 0.498 -9.156 1.655 1.00 . A A . 34 GLU HB3 1 1
16 33334 1 1 34 GLU HG2 H 2.558 -7.423 0.370 1.00 . A A . 34 GLU HG2 1 1
16 33335 1 1 34 GLU HG3 H 2.804 -7.850 2.063 1.00 . A A . 34 GLU HG3 1 1
16 33336 1 1 34 GLU N N 0.003 -6.090 0.321 1.00 . A A . 34 GLU N 1 1
16 33337 1 1 34 GLU O O -2.230 -7.251 1.366 1.00 . A A . 34 GLU O 1 1
16 33338 1 1 34 GLU OE1 O 3.557 -10.052 1.643 1.00 . A A . 34 GLU OE1 1 1
16 33339 1 1 34 GLU OE2 O 2.503 -10.038 -0.314 1.00 . A A . 34 GLU OE2 1 1
16 33340 1 1 35 LYS C C -3.130 -10.599 1.785 1.00 . A A . 35 LYS C 1 1
16 33341 1 1 35 LYS CA C -3.249 -9.715 0.547 1.00 . A A . 35 LYS CA 1 1
16 33342 1 1 35 LYS CB C -3.859 -10.467 -0.648 1.00 . A A . 35 LYS CB 1 1
16 33343 1 1 35 LYS CD C -3.388 -13.031 -0.537 1.00 . A A . 35 LYS CD 1 1
16 33344 1 1 35 LYS CE C -3.013 -14.215 -1.444 1.00 . A A . 35 LYS CE 1 1
16 33345 1 1 35 LYS CG C -3.098 -11.680 -1.209 1.00 . A A . 35 LYS CG 1 1
16 33346 1 1 35 LYS H H -1.298 -9.756 -0.306 1.00 . A A . 35 LYS H 1 1
16 33347 1 1 35 LYS HA H -3.916 -8.884 0.779 1.00 . A A . 35 LYS HA 1 1
16 33348 1 1 35 LYS HB2 H -4.879 -10.765 -0.398 1.00 . A A . 35 LYS HB2 1 1
16 33349 1 1 35 LYS HB3 H -3.934 -9.753 -1.460 1.00 . A A . 35 LYS HB3 1 1
16 33350 1 1 35 LYS HD2 H -2.838 -13.103 0.403 1.00 . A A . 35 LYS HD2 1 1
16 33351 1 1 35 LYS HD3 H -4.457 -13.105 -0.334 1.00 . A A . 35 LYS HD3 1 1
16 33352 1 1 35 LYS HE2 H -3.284 -15.145 -0.938 1.00 . A A . 35 LYS HE2 1 1
16 33353 1 1 35 LYS HE3 H -3.579 -14.147 -2.377 1.00 . A A . 35 LYS HE3 1 1
16 33354 1 1 35 LYS HG2 H -3.423 -11.779 -2.238 1.00 . A A . 35 LYS HG2 1 1
16 33355 1 1 35 LYS HG3 H -2.025 -11.485 -1.206 1.00 . A A . 35 LYS HG3 1 1
16 33356 1 1 35 LYS HZ1 H -1.031 -14.346 -0.899 1.00 . A A . 35 LYS HZ1 1 1
16 33357 1 1 35 LYS HZ2 H -1.279 -13.423 -2.271 1.00 . A A . 35 LYS HZ2 1 1
16 33358 1 1 35 LYS HZ3 H -1.340 -15.066 -2.308 1.00 . A A . 35 LYS HZ3 1 1
16 33359 1 1 35 LYS N N -1.922 -9.177 0.238 1.00 . A A . 35 LYS N 1 1
16 33360 1 1 35 LYS NZ N -1.571 -14.254 -1.754 1.00 . A A . 35 LYS NZ 1 1
16 33361 1 1 35 LYS O O -2.036 -11.092 2.078 1.00 . A A . 35 LYS O 1 1
16 33362 1 1 36 VAL C C -4.043 -13.085 3.205 1.00 . A A . 36 VAL C 1 1
16 33363 1 1 36 VAL CA C -4.211 -11.647 3.715 1.00 . A A . 36 VAL CA 1 1
16 33364 1 1 36 VAL CB C -5.498 -11.381 4.518 1.00 . A A . 36 VAL CB 1 1
16 33365 1 1 36 VAL CG1 C -5.781 -12.426 5.599 1.00 . A A . 36 VAL CG1 1 1
16 33366 1 1 36 VAL CG2 C -5.368 -10.008 5.194 1.00 . A A . 36 VAL CG2 1 1
16 33367 1 1 36 VAL H H -5.084 -10.365 2.256 1.00 . A A . 36 VAL H 1 1
16 33368 1 1 36 VAL HA H -3.346 -11.396 4.334 1.00 . A A . 36 VAL HA 1 1
16 33369 1 1 36 VAL HB H -6.353 -11.358 3.839 1.00 . A A . 36 VAL HB 1 1
16 33370 1 1 36 VAL HG11 H -5.964 -13.395 5.136 1.00 . A A . 36 VAL HG11 1 1
16 33371 1 1 36 VAL HG12 H -4.935 -12.501 6.283 1.00 . A A . 36 VAL HG12 1 1
16 33372 1 1 36 VAL HG13 H -6.669 -12.146 6.167 1.00 . A A . 36 VAL HG13 1 1
16 33373 1 1 36 VAL HG21 H -6.263 -9.804 5.773 1.00 . A A . 36 VAL HG21 1 1
16 33374 1 1 36 VAL HG22 H -4.509 -9.994 5.867 1.00 . A A . 36 VAL HG22 1 1
16 33375 1 1 36 VAL HG23 H -5.252 -9.221 4.448 1.00 . A A . 36 VAL HG23 1 1
16 33376 1 1 36 VAL N N -4.211 -10.795 2.530 1.00 . A A . 36 VAL N 1 1
16 33377 1 1 36 VAL O O -4.678 -13.471 2.219 1.00 . A A . 36 VAL O 1 1
16 33378 1 1 37 SER C C -4.176 -16.076 3.343 1.00 . A A . 37 SER C 1 1
16 33379 1 1 37 SER CA C -2.897 -15.246 3.450 1.00 . A A . 37 SER CA 1 1
16 33380 1 1 37 SER CB C -1.844 -15.922 4.347 1.00 . A A . 37 SER CB 1 1
16 33381 1 1 37 SER H H -2.683 -13.504 4.649 1.00 . A A . 37 SER H 1 1
16 33382 1 1 37 SER HA H -2.471 -15.185 2.453 1.00 . A A . 37 SER HA 1 1
16 33383 1 1 37 SER HB2 H -2.234 -16.875 4.711 1.00 . A A . 37 SER HB2 1 1
16 33384 1 1 37 SER HB3 H -0.964 -16.138 3.740 1.00 . A A . 37 SER HB3 1 1
16 33385 1 1 37 SER HG H -1.043 -14.301 5.156 1.00 . A A . 37 SER HG 1 1
16 33386 1 1 37 SER N N -3.172 -13.866 3.845 1.00 . A A . 37 SER N 1 1
16 33387 1 1 37 SER O O -5.040 -16.024 4.224 1.00 . A A . 37 SER O 1 1
16 33388 1 1 37 SER OG O -1.445 -15.140 5.463 1.00 . A A . 37 SER OG 1 1
16 33389 1 1 38 GLY C C -6.734 -16.915 1.644 1.00 . A A . 38 GLY C 1 1
16 33390 1 1 38 GLY CA C -5.443 -17.678 1.959 1.00 . A A . 38 GLY CA 1 1
16 33391 1 1 38 GLY H H -3.555 -16.834 1.557 1.00 . A A . 38 GLY H 1 1
16 33392 1 1 38 GLY HA2 H -5.197 -18.312 1.107 1.00 . A A . 38 GLY HA2 1 1
16 33393 1 1 38 GLY HA3 H -5.624 -18.318 2.823 1.00 . A A . 38 GLY HA3 1 1
16 33394 1 1 38 GLY N N -4.303 -16.824 2.247 1.00 . A A . 38 GLY N 1 1
16 33395 1 1 38 GLY O O -7.773 -17.558 1.465 1.00 . A A . 38 GLY O 1 1
16 33396 1 1 39 SER C C -8.477 -15.159 -0.093 1.00 . A A . 39 SER C 1 1
16 33397 1 1 39 SER CA C -7.920 -14.817 1.295 1.00 . A A . 39 SER CA 1 1
16 33398 1 1 39 SER CB C -7.698 -13.311 1.504 1.00 . A A . 39 SER CB 1 1
16 33399 1 1 39 SER H H -5.852 -15.068 1.728 1.00 . A A . 39 SER H 1 1
16 33400 1 1 39 SER HA H -8.631 -15.140 2.044 1.00 . A A . 39 SER HA 1 1
16 33401 1 1 39 SER HB2 H -7.147 -13.162 2.431 1.00 . A A . 39 SER HB2 1 1
16 33402 1 1 39 SER HB3 H -7.114 -12.906 0.677 1.00 . A A . 39 SER HB3 1 1
16 33403 1 1 39 SER HG H -9.362 -12.978 2.431 1.00 . A A . 39 SER HG 1 1
16 33404 1 1 39 SER N N -6.714 -15.577 1.575 1.00 . A A . 39 SER N 1 1
16 33405 1 1 39 SER O O -7.738 -15.395 -1.051 1.00 . A A . 39 SER O 1 1
16 33406 1 1 39 SER OG O -8.933 -12.617 1.633 1.00 . A A . 39 SER OG 1 1
16 33407 1 1 40 GLN C C -10.394 -14.370 -2.495 1.00 . A A . 40 GLN C 1 1
16 33408 1 1 40 GLN CA C -10.604 -15.408 -1.380 1.00 . A A . 40 GLN CA 1 1
16 33409 1 1 40 GLN CB C -12.096 -15.469 -0.974 1.00 . A A . 40 GLN CB 1 1
16 33410 1 1 40 GLN CD C -12.887 -17.192 -2.652 1.00 . A A . 40 GLN CD 1 1
16 33411 1 1 40 GLN CG C -12.730 -16.852 -1.175 1.00 . A A . 40 GLN CG 1 1
16 33412 1 1 40 GLN H H -10.309 -14.929 0.674 1.00 . A A . 40 GLN H 1 1
16 33413 1 1 40 GLN HA H -10.296 -16.380 -1.764 1.00 . A A . 40 GLN HA 1 1
16 33414 1 1 40 GLN HB2 H -12.208 -15.207 0.074 1.00 . A A . 40 GLN HB2 1 1
16 33415 1 1 40 GLN HB3 H -12.668 -14.729 -1.533 1.00 . A A . 40 GLN HB3 1 1
16 33416 1 1 40 GLN HE21 H -12.201 -18.432 -4.093 1.00 . A A . 40 GLN HE21 1 1
16 33417 1 1 40 GLN HE22 H -11.863 -18.924 -2.443 1.00 . A A . 40 GLN HE22 1 1
16 33418 1 1 40 GLN HG2 H -12.120 -17.603 -0.672 1.00 . A A . 40 GLN HG2 1 1
16 33419 1 1 40 GLN HG3 H -13.716 -16.861 -0.714 1.00 . A A . 40 GLN HG3 1 1
16 33420 1 1 40 GLN N N -9.808 -15.130 -0.190 1.00 . A A . 40 GLN N 1 1
16 33421 1 1 40 GLN NE2 N -12.331 -18.300 -3.098 1.00 . A A . 40 GLN NE2 1 1
16 33422 1 1 40 GLN O O -10.847 -14.581 -3.621 1.00 . A A . 40 GLN O 1 1
16 33423 1 1 40 GLN OE1 O -13.511 -16.457 -3.412 1.00 . A A . 40 GLN OE1 1 1
16 33424 1 1 41 ILE C C -8.325 -12.536 -4.031 1.00 . A A . 41 ILE C 1 1
16 33425 1 1 41 ILE CA C -9.541 -12.166 -3.171 1.00 . A A . 41 ILE CA 1 1
16 33426 1 1 41 ILE CB C -9.400 -10.811 -2.436 1.00 . A A . 41 ILE CB 1 1
16 33427 1 1 41 ILE CD1 C -10.593 -9.431 -4.249 1.00 . A A . 41 ILE CD1 1 1
16 33428 1 1 41 ILE CG1 C -9.360 -9.579 -3.361 1.00 . A A . 41 ILE CG1 1 1
16 33429 1 1 41 ILE CG2 C -8.188 -10.762 -1.487 1.00 . A A . 41 ILE CG2 1 1
16 33430 1 1 41 ILE H H -9.438 -13.105 -1.255 1.00 . A A . 41 ILE H 1 1
16 33431 1 1 41 ILE HA H -10.414 -12.120 -3.822 1.00 . A A . 41 ILE HA 1 1
16 33432 1 1 41 ILE HB H -10.292 -10.702 -1.824 1.00 . A A . 41 ILE HB 1 1
16 33433 1 1 41 ILE HD11 H -11.493 -9.426 -3.634 1.00 . A A . 41 ILE HD11 1 1
16 33434 1 1 41 ILE HD12 H -10.524 -8.486 -4.787 1.00 . A A . 41 ILE HD12 1 1
16 33435 1 1 41 ILE HD13 H -10.648 -10.240 -4.975 1.00 . A A . 41 ILE HD13 1 1
16 33436 1 1 41 ILE HG12 H -9.301 -8.684 -2.742 1.00 . A A . 41 ILE HG12 1 1
16 33437 1 1 41 ILE HG13 H -8.475 -9.612 -3.996 1.00 . A A . 41 ILE HG13 1 1
16 33438 1 1 41 ILE HG21 H -8.246 -11.570 -0.761 1.00 . A A . 41 ILE HG21 1 1
16 33439 1 1 41 ILE HG22 H -7.259 -10.866 -2.053 1.00 . A A . 41 ILE HG22 1 1
16 33440 1 1 41 ILE HG23 H -8.168 -9.816 -0.947 1.00 . A A . 41 ILE HG23 1 1
16 33441 1 1 41 ILE N N -9.796 -13.216 -2.191 1.00 . A A . 41 ILE N 1 1
16 33442 1 1 41 ILE O O -7.509 -13.376 -3.651 1.00 . A A . 41 ILE O 1 1
16 33443 1 1 42 VAL C C -5.824 -11.609 -5.495 1.00 . A A . 42 VAL C 1 1
16 33444 1 1 42 VAL CA C -7.114 -12.149 -6.132 1.00 . A A . 42 VAL CA 1 1
16 33445 1 1 42 VAL CB C -7.419 -11.486 -7.489 1.00 . A A . 42 VAL CB 1 1
16 33446 1 1 42 VAL CG1 C -8.618 -12.161 -8.174 1.00 . A A . 42 VAL CG1 1 1
16 33447 1 1 42 VAL CG2 C -7.709 -9.985 -7.381 1.00 . A A . 42 VAL CG2 1 1
16 33448 1 1 42 VAL H H -8.905 -11.245 -5.484 1.00 . A A . 42 VAL H 1 1
16 33449 1 1 42 VAL HA H -7.002 -13.222 -6.293 1.00 . A A . 42 VAL HA 1 1
16 33450 1 1 42 VAL HB H -6.549 -11.610 -8.132 1.00 . A A . 42 VAL HB 1 1
16 33451 1 1 42 VAL HG11 H -9.532 -11.999 -7.604 1.00 . A A . 42 VAL HG11 1 1
16 33452 1 1 42 VAL HG12 H -8.745 -11.748 -9.176 1.00 . A A . 42 VAL HG12 1 1
16 33453 1 1 42 VAL HG13 H -8.436 -13.231 -8.262 1.00 . A A . 42 VAL HG13 1 1
16 33454 1 1 42 VAL HG21 H -7.818 -9.579 -8.384 1.00 . A A . 42 VAL HG21 1 1
16 33455 1 1 42 VAL HG22 H -8.620 -9.788 -6.819 1.00 . A A . 42 VAL HG22 1 1
16 33456 1 1 42 VAL HG23 H -6.870 -9.487 -6.898 1.00 . A A . 42 VAL HG23 1 1
16 33457 1 1 42 VAL N N -8.220 -11.928 -5.211 1.00 . A A . 42 VAL N 1 1
16 33458 1 1 42 VAL O O -5.861 -10.646 -4.718 1.00 . A A . 42 VAL O 1 1
16 33459 1 1 43 ASP C C -2.845 -10.564 -5.977 1.00 . A A . 43 ASP C 1 1
16 33460 1 1 43 ASP CA C -3.378 -11.832 -5.312 1.00 . A A . 43 ASP CA 1 1
16 33461 1 1 43 ASP CB C -2.393 -12.996 -5.497 1.00 . A A . 43 ASP CB 1 1
16 33462 1 1 43 ASP CG C -1.077 -12.798 -4.743 1.00 . A A . 43 ASP CG 1 1
16 33463 1 1 43 ASP H H -4.711 -13.004 -6.469 1.00 . A A . 43 ASP H 1 1
16 33464 1 1 43 ASP HA H -3.487 -11.633 -4.254 1.00 . A A . 43 ASP HA 1 1
16 33465 1 1 43 ASP HB2 H -2.858 -13.899 -5.108 1.00 . A A . 43 ASP HB2 1 1
16 33466 1 1 43 ASP HB3 H -2.193 -13.134 -6.561 1.00 . A A . 43 ASP HB3 1 1
16 33467 1 1 43 ASP N N -4.688 -12.218 -5.834 1.00 . A A . 43 ASP N 1 1
16 33468 1 1 43 ASP O O -3.363 -10.150 -7.020 1.00 . A A . 43 ASP O 1 1
16 33469 1 1 43 ASP OD1 O -1.135 -12.287 -3.605 1.00 . A A . 43 ASP OD1 1 1
16 33470 1 1 43 ASP OD2 O 0.002 -13.201 -5.237 1.00 . A A . 43 ASP OD2 1 1
16 33471 1 1 44 ILE C C 0.308 -9.164 -6.063 1.00 . A A . 44 ILE C 1 1
16 33472 1 1 44 ILE CA C -1.141 -8.759 -5.812 1.00 . A A . 44 ILE CA 1 1
16 33473 1 1 44 ILE CB C -1.270 -7.622 -4.771 1.00 . A A . 44 ILE CB 1 1
16 33474 1 1 44 ILE CD1 C -1.632 -5.613 -6.334 1.00 . A A . 44 ILE CD1 1 1
16 33475 1 1 44 ILE CG1 C -0.736 -6.268 -5.282 1.00 . A A . 44 ILE CG1 1 1
16 33476 1 1 44 ILE CG2 C -0.592 -7.963 -3.427 1.00 . A A . 44 ILE CG2 1 1
16 33477 1 1 44 ILE H H -1.462 -10.380 -4.512 1.00 . A A . 44 ILE H 1 1
16 33478 1 1 44 ILE HA H -1.584 -8.430 -6.752 1.00 . A A . 44 ILE HA 1 1
16 33479 1 1 44 ILE HB H -2.326 -7.477 -4.571 1.00 . A A . 44 ILE HB 1 1
16 33480 1 1 44 ILE HD11 H -2.640 -5.481 -5.944 1.00 . A A . 44 ILE HD11 1 1
16 33481 1 1 44 ILE HD12 H -1.222 -4.641 -6.599 1.00 . A A . 44 ILE HD12 1 1
16 33482 1 1 44 ILE HD13 H -1.677 -6.234 -7.222 1.00 . A A . 44 ILE HD13 1 1
16 33483 1 1 44 ILE HG12 H -0.683 -5.584 -4.447 1.00 . A A . 44 ILE HG12 1 1
16 33484 1 1 44 ILE HG13 H 0.274 -6.370 -5.673 1.00 . A A . 44 ILE HG13 1 1
16 33485 1 1 44 ILE HG21 H 0.481 -8.088 -3.566 1.00 . A A . 44 ILE HG21 1 1
16 33486 1 1 44 ILE HG22 H -0.735 -7.150 -2.719 1.00 . A A . 44 ILE HG22 1 1
16 33487 1 1 44 ILE HG23 H -1.013 -8.877 -3.009 1.00 . A A . 44 ILE HG23 1 1
16 33488 1 1 44 ILE N N -1.829 -9.960 -5.360 1.00 . A A . 44 ILE N 1 1
16 33489 1 1 44 ILE O O 0.838 -10.060 -5.402 1.00 . A A . 44 ILE O 1 1
16 33490 1 1 45 ASP C C 3.250 -8.005 -6.439 1.00 . A A . 45 ASP C 1 1
16 33491 1 1 45 ASP CA C 2.345 -8.834 -7.344 1.00 . A A . 45 ASP CA 1 1
16 33492 1 1 45 ASP CB C 2.595 -8.620 -8.839 1.00 . A A . 45 ASP CB 1 1
16 33493 1 1 45 ASP CG C 1.726 -9.577 -9.662 1.00 . A A . 45 ASP CG 1 1
16 33494 1 1 45 ASP H H 0.466 -7.790 -7.517 1.00 . A A . 45 ASP H 1 1
16 33495 1 1 45 ASP HA H 2.544 -9.884 -7.128 1.00 . A A . 45 ASP HA 1 1
16 33496 1 1 45 ASP HB2 H 2.374 -7.584 -9.104 1.00 . A A . 45 ASP HB2 1 1
16 33497 1 1 45 ASP HB3 H 3.645 -8.818 -9.060 1.00 . A A . 45 ASP HB3 1 1
16 33498 1 1 45 ASP N N 0.957 -8.523 -7.019 1.00 . A A . 45 ASP N 1 1
16 33499 1 1 45 ASP O O 2.859 -6.943 -5.950 1.00 . A A . 45 ASP O 1 1
16 33500 1 1 45 ASP OD1 O 0.893 -9.082 -10.464 1.00 . A A . 45 ASP OD1 1 1
16 33501 1 1 45 ASP OD2 O 1.842 -10.809 -9.474 1.00 . A A . 45 ASP OD2 1 1
16 33502 1 1 46 LYS C C 5.880 -6.493 -6.115 1.00 . A A . 46 LYS C 1 1
16 33503 1 1 46 LYS CA C 5.429 -7.734 -5.373 1.00 . A A . 46 LYS CA 1 1
16 33504 1 1 46 LYS CB C 6.618 -8.628 -4.974 1.00 . A A . 46 LYS CB 1 1
16 33505 1 1 46 LYS CD C 5.452 -10.744 -4.132 1.00 . A A . 46 LYS CD 1 1
16 33506 1 1 46 LYS CE C 5.274 -11.663 -2.920 1.00 . A A . 46 LYS CE 1 1
16 33507 1 1 46 LYS CG C 6.313 -9.533 -3.769 1.00 . A A . 46 LYS CG 1 1
16 33508 1 1 46 LYS H H 4.779 -9.318 -6.659 1.00 . A A . 46 LYS H 1 1
16 33509 1 1 46 LYS HA H 4.904 -7.410 -4.469 1.00 . A A . 46 LYS HA 1 1
16 33510 1 1 46 LYS HB2 H 6.935 -9.229 -5.831 1.00 . A A . 46 LYS HB2 1 1
16 33511 1 1 46 LYS HB3 H 7.445 -7.979 -4.681 1.00 . A A . 46 LYS HB3 1 1
16 33512 1 1 46 LYS HD2 H 4.469 -10.415 -4.467 1.00 . A A . 46 LYS HD2 1 1
16 33513 1 1 46 LYS HD3 H 5.941 -11.288 -4.940 1.00 . A A . 46 LYS HD3 1 1
16 33514 1 1 46 LYS HE2 H 6.255 -11.923 -2.518 1.00 . A A . 46 LYS HE2 1 1
16 33515 1 1 46 LYS HE3 H 4.692 -11.144 -2.157 1.00 . A A . 46 LYS HE3 1 1
16 33516 1 1 46 LYS HG2 H 7.257 -9.889 -3.360 1.00 . A A . 46 LYS HG2 1 1
16 33517 1 1 46 LYS HG3 H 5.820 -8.956 -2.989 1.00 . A A . 46 LYS HG3 1 1
16 33518 1 1 46 LYS HZ1 H 4.378 -13.496 -2.514 1.00 . A A . 46 LYS HZ1 1 1
16 33519 1 1 46 LYS HZ2 H 5.133 -13.418 -3.979 1.00 . A A . 46 LYS HZ2 1 1
16 33520 1 1 46 LYS HZ3 H 3.670 -12.663 -3.719 1.00 . A A . 46 LYS HZ3 1 1
16 33521 1 1 46 LYS N N 4.493 -8.447 -6.238 1.00 . A A . 46 LYS N 1 1
16 33522 1 1 46 LYS NZ N 4.569 -12.896 -3.310 1.00 . A A . 46 LYS NZ 1 1
16 33523 1 1 46 LYS O O 6.749 -6.566 -6.991 1.00 . A A . 46 LYS O 1 1
16 33524 1 1 47 ARG C C 5.660 -2.988 -5.238 1.00 . A A . 47 ARG C 1 1
16 33525 1 1 47 ARG CA C 5.561 -4.045 -6.344 1.00 . A A . 47 ARG CA 1 1
16 33526 1 1 47 ARG CB C 4.425 -3.708 -7.319 1.00 . A A . 47 ARG CB 1 1
16 33527 1 1 47 ARG CD C 5.654 -4.599 -9.337 1.00 . A A . 47 ARG CD 1 1
16 33528 1 1 47 ARG CG C 4.361 -4.651 -8.530 1.00 . A A . 47 ARG CG 1 1
16 33529 1 1 47 ARG CZ C 5.907 -6.650 -10.762 1.00 . A A . 47 ARG CZ 1 1
16 33530 1 1 47 ARG H H 4.583 -5.360 -5.051 1.00 . A A . 47 ARG H 1 1
16 33531 1 1 47 ARG HA H 6.489 -4.082 -6.911 1.00 . A A . 47 ARG HA 1 1
16 33532 1 1 47 ARG HB2 H 3.472 -3.756 -6.786 1.00 . A A . 47 ARG HB2 1 1
16 33533 1 1 47 ARG HB3 H 4.568 -2.689 -7.684 1.00 . A A . 47 ARG HB3 1 1
16 33534 1 1 47 ARG HD2 H 5.846 -3.559 -9.568 1.00 . A A . 47 ARG HD2 1 1
16 33535 1 1 47 ARG HD3 H 6.489 -4.971 -8.759 1.00 . A A . 47 ARG HD3 1 1
16 33536 1 1 47 ARG HE H 5.227 -4.818 -11.356 1.00 . A A . 47 ARG HE 1 1
16 33537 1 1 47 ARG HG2 H 4.154 -5.674 -8.218 1.00 . A A . 47 ARG HG2 1 1
16 33538 1 1 47 ARG HG3 H 3.560 -4.320 -9.180 1.00 . A A . 47 ARG HG3 1 1
16 33539 1 1 47 ARG HH11 H 6.457 -7.010 -8.805 1.00 . A A . 47 ARG HH11 1 1
16 33540 1 1 47 ARG HH12 H 6.661 -8.344 -9.921 1.00 . A A . 47 ARG HH12 1 1
16 33541 1 1 47 ARG HH21 H 5.397 -6.746 -12.773 1.00 . A A . 47 ARG HH21 1 1
16 33542 1 1 47 ARG HH22 H 6.093 -8.173 -12.102 1.00 . A A . 47 ARG HH22 1 1
16 33543 1 1 47 ARG N N 5.296 -5.349 -5.768 1.00 . A A . 47 ARG N 1 1
16 33544 1 1 47 ARG NE N 5.563 -5.369 -10.575 1.00 . A A . 47 ARG NE 1 1
16 33545 1 1 47 ARG NH1 N 6.373 -7.374 -9.748 1.00 . A A . 47 ARG NH1 1 1
16 33546 1 1 47 ARG NH2 N 5.800 -7.215 -11.961 1.00 . A A . 47 ARG NH2 1 1
16 33547 1 1 47 ARG O O 5.213 -3.206 -4.112 1.00 . A A . 47 ARG O 1 1
16 33548 1 1 48 LYS C C 5.516 0.372 -5.313 1.00 . A A . 48 LYS C 1 1
16 33549 1 1 48 LYS CA C 6.481 -0.670 -4.746 1.00 . A A . 48 LYS CA 1 1
16 33550 1 1 48 LYS CB C 7.970 -0.251 -4.819 1.00 . A A . 48 LYS CB 1 1
16 33551 1 1 48 LYS CD C 10.437 -0.863 -4.796 1.00 . A A . 48 LYS CD 1 1
16 33552 1 1 48 LYS CE C 11.505 -1.675 -4.051 1.00 . A A . 48 LYS CE 1 1
16 33553 1 1 48 LYS CG C 8.999 -1.372 -4.565 1.00 . A A . 48 LYS CG 1 1
16 33554 1 1 48 LYS H H 6.587 -1.785 -6.531 1.00 . A A . 48 LYS H 1 1
16 33555 1 1 48 LYS HA H 6.214 -0.887 -3.716 1.00 . A A . 48 LYS HA 1 1
16 33556 1 1 48 LYS HB2 H 8.175 0.159 -5.799 1.00 . A A . 48 LYS HB2 1 1
16 33557 1 1 48 LYS HB3 H 8.143 0.544 -4.098 1.00 . A A . 48 LYS HB3 1 1
16 33558 1 1 48 LYS HD2 H 10.649 -0.867 -5.864 1.00 . A A . 48 LYS HD2 1 1
16 33559 1 1 48 LYS HD3 H 10.510 0.164 -4.445 1.00 . A A . 48 LYS HD3 1 1
16 33560 1 1 48 LYS HE2 H 12.074 -1.004 -3.406 1.00 . A A . 48 LYS HE2 1 1
16 33561 1 1 48 LYS HE3 H 11.019 -2.401 -3.400 1.00 . A A . 48 LYS HE3 1 1
16 33562 1 1 48 LYS HG2 H 8.882 -1.755 -3.555 1.00 . A A . 48 LYS HG2 1 1
16 33563 1 1 48 LYS HG3 H 8.817 -2.199 -5.248 1.00 . A A . 48 LYS HG3 1 1
16 33564 1 1 48 LYS HZ1 H 11.989 -2.984 -5.611 1.00 . A A . 48 LYS HZ1 1 1
16 33565 1 1 48 LYS HZ2 H 13.037 -3.000 -4.363 1.00 . A A . 48 LYS HZ2 1 1
16 33566 1 1 48 LYS HZ3 H 13.071 -1.761 -5.429 1.00 . A A . 48 LYS HZ3 1 1
16 33567 1 1 48 LYS N N 6.255 -1.849 -5.575 1.00 . A A . 48 LYS N 1 1
16 33568 1 1 48 LYS NZ N 12.453 -2.389 -4.930 1.00 . A A . 48 LYS NZ 1 1
16 33569 1 1 48 LYS O O 5.806 0.957 -6.359 1.00 . A A . 48 LYS O 1 1
16 33570 1 1 49 TYR C C 3.455 2.859 -4.633 1.00 . A A . 49 TYR C 1 1
16 33571 1 1 49 TYR CA C 3.315 1.466 -5.249 1.00 . A A . 49 TYR CA 1 1
16 33572 1 1 49 TYR CB C 1.910 0.887 -5.044 1.00 . A A . 49 TYR CB 1 1
16 33573 1 1 49 TYR CD1 C 2.298 -0.799 -6.949 1.00 . A A . 49 TYR CD1 1 1
16 33574 1 1 49 TYR CD2 C 0.093 -0.631 -5.938 1.00 . A A . 49 TYR CD2 1 1
16 33575 1 1 49 TYR CE1 C 1.811 -1.769 -7.842 1.00 . A A . 49 TYR CE1 1 1
16 33576 1 1 49 TYR CE2 C -0.394 -1.616 -6.822 1.00 . A A . 49 TYR CE2 1 1
16 33577 1 1 49 TYR CG C 1.443 -0.220 -5.987 1.00 . A A . 49 TYR CG 1 1
16 33578 1 1 49 TYR CZ C 0.475 -2.205 -7.766 1.00 . A A . 49 TYR CZ 1 1
16 33579 1 1 49 TYR H H 4.099 0.051 -3.875 1.00 . A A . 49 TYR H 1 1
16 33580 1 1 49 TYR HA H 3.452 1.585 -6.325 1.00 . A A . 49 TYR HA 1 1
16 33581 1 1 49 TYR HB2 H 1.809 0.539 -4.015 1.00 . A A . 49 TYR HB2 1 1
16 33582 1 1 49 TYR HB3 H 1.230 1.722 -5.181 1.00 . A A . 49 TYR HB3 1 1
16 33583 1 1 49 TYR HD1 H 3.332 -0.505 -7.039 1.00 . A A . 49 TYR HD1 1 1
16 33584 1 1 49 TYR HD2 H -0.580 -0.180 -5.225 1.00 . A A . 49 TYR HD2 1 1
16 33585 1 1 49 TYR HE1 H 2.453 -2.190 -8.600 1.00 . A A . 49 TYR HE1 1 1
16 33586 1 1 49 TYR HE2 H -1.432 -1.911 -6.797 1.00 . A A . 49 TYR HE2 1 1
16 33587 1 1 49 TYR HH H -0.906 -3.333 -8.659 1.00 . A A . 49 TYR HH 1 1
16 33588 1 1 49 TYR N N 4.320 0.529 -4.743 1.00 . A A . 49 TYR N 1 1
16 33589 1 1 49 TYR O O 3.320 3.049 -3.425 1.00 . A A . 49 TYR O 1 1
16 33590 1 1 49 TYR OH O 0.056 -3.175 -8.621 1.00 . A A . 49 TYR OH 1 1
16 33591 1 1 50 LEU C C 2.578 6.020 -5.375 1.00 . A A . 50 LEU C 1 1
16 33592 1 1 50 LEU CA C 3.874 5.256 -5.145 1.00 . A A . 50 LEU CA 1 1
16 33593 1 1 50 LEU CB C 4.975 5.908 -6.006 1.00 . A A . 50 LEU CB 1 1
16 33594 1 1 50 LEU CD1 C 7.306 6.061 -6.811 1.00 . A A . 50 LEU CD1 1 1
16 33595 1 1 50 LEU CD2 C 6.784 4.408 -5.007 1.00 . A A . 50 LEU CD2 1 1
16 33596 1 1 50 LEU CG C 6.253 5.099 -6.260 1.00 . A A . 50 LEU CG 1 1
16 33597 1 1 50 LEU H H 3.768 3.598 -6.464 1.00 . A A . 50 LEU H 1 1
16 33598 1 1 50 LEU HA H 4.166 5.323 -4.099 1.00 . A A . 50 LEU HA 1 1
16 33599 1 1 50 LEU HB2 H 4.570 6.154 -6.989 1.00 . A A . 50 LEU HB2 1 1
16 33600 1 1 50 LEU HB3 H 5.238 6.847 -5.519 1.00 . A A . 50 LEU HB3 1 1
16 33601 1 1 50 LEU HD11 H 6.892 6.609 -7.656 1.00 . A A . 50 LEU HD11 1 1
16 33602 1 1 50 LEU HD12 H 8.177 5.511 -7.154 1.00 . A A . 50 LEU HD12 1 1
16 33603 1 1 50 LEU HD13 H 7.583 6.779 -6.046 1.00 . A A . 50 LEU HD13 1 1
16 33604 1 1 50 LEU HD21 H 6.130 3.585 -4.728 1.00 . A A . 50 LEU HD21 1 1
16 33605 1 1 50 LEU HD22 H 6.815 5.127 -4.190 1.00 . A A . 50 LEU HD22 1 1
16 33606 1 1 50 LEU HD23 H 7.761 3.986 -5.219 1.00 . A A . 50 LEU HD23 1 1
16 33607 1 1 50 LEU HG H 6.072 4.338 -7.011 1.00 . A A . 50 LEU HG 1 1
16 33608 1 1 50 LEU N N 3.683 3.852 -5.491 1.00 . A A . 50 LEU N 1 1
16 33609 1 1 50 LEU O O 2.140 6.107 -6.523 1.00 . A A . 50 LEU O 1 1
16 33610 1 1 51 VAL C C 0.929 8.787 -4.067 1.00 . A A . 51 VAL C 1 1
16 33611 1 1 51 VAL CA C 0.715 7.303 -4.403 1.00 . A A . 51 VAL CA 1 1
16 33612 1 1 51 VAL CB C -0.389 6.638 -3.553 1.00 . A A . 51 VAL CB 1 1
16 33613 1 1 51 VAL CG1 C -1.205 5.653 -4.397 1.00 . A A . 51 VAL CG1 1 1
16 33614 1 1 51 VAL CG2 C 0.150 5.865 -2.337 1.00 . A A . 51 VAL CG2 1 1
16 33615 1 1 51 VAL H H 2.408 6.434 -3.395 1.00 . A A . 51 VAL H 1 1
16 33616 1 1 51 VAL HA H 0.384 7.268 -5.436 1.00 . A A . 51 VAL HA 1 1
16 33617 1 1 51 VAL HB H -1.076 7.411 -3.204 1.00 . A A . 51 VAL HB 1 1
16 33618 1 1 51 VAL HG11 H -1.666 6.180 -5.231 1.00 . A A . 51 VAL HG11 1 1
16 33619 1 1 51 VAL HG12 H -0.561 4.862 -4.779 1.00 . A A . 51 VAL HG12 1 1
16 33620 1 1 51 VAL HG13 H -1.997 5.222 -3.789 1.00 . A A . 51 VAL HG13 1 1
16 33621 1 1 51 VAL HG21 H 0.739 5.005 -2.648 1.00 . A A . 51 VAL HG21 1 1
16 33622 1 1 51 VAL HG22 H 0.794 6.515 -1.749 1.00 . A A . 51 VAL HG22 1 1
16 33623 1 1 51 VAL HG23 H -0.681 5.520 -1.722 1.00 . A A . 51 VAL HG23 1 1
16 33624 1 1 51 VAL N N 1.974 6.546 -4.313 1.00 . A A . 51 VAL N 1 1
16 33625 1 1 51 VAL O O 1.711 9.063 -3.158 1.00 . A A . 51 VAL O 1 1
16 33626 1 1 52 PRO C C -0.178 11.534 -3.128 1.00 . A A . 52 PRO C 1 1
16 33627 1 1 52 PRO CA C 0.423 11.172 -4.482 1.00 . A A . 52 PRO CA 1 1
16 33628 1 1 52 PRO CB C -0.262 11.906 -5.641 1.00 . A A . 52 PRO CB 1 1
16 33629 1 1 52 PRO CD C -0.665 9.546 -5.848 1.00 . A A . 52 PRO CD 1 1
16 33630 1 1 52 PRO CG C -1.303 10.908 -6.132 1.00 . A A . 52 PRO CG 1 1
16 33631 1 1 52 PRO HA H 1.473 11.445 -4.463 1.00 . A A . 52 PRO HA 1 1
16 33632 1 1 52 PRO HB2 H -0.728 12.837 -5.313 1.00 . A A . 52 PRO HB2 1 1
16 33633 1 1 52 PRO HB3 H 0.464 12.095 -6.432 1.00 . A A . 52 PRO HB3 1 1
16 33634 1 1 52 PRO HD2 H -1.431 8.814 -5.590 1.00 . A A . 52 PRO HD2 1 1
16 33635 1 1 52 PRO HD3 H -0.099 9.216 -6.717 1.00 . A A . 52 PRO HD3 1 1
16 33636 1 1 52 PRO HG2 H -2.201 11.032 -5.556 1.00 . A A . 52 PRO HG2 1 1
16 33637 1 1 52 PRO HG3 H -1.591 11.049 -7.168 1.00 . A A . 52 PRO HG3 1 1
16 33638 1 1 52 PRO N N 0.272 9.746 -4.754 1.00 . A A . 52 PRO N 1 1
16 33639 1 1 52 PRO O O -1.246 11.051 -2.761 1.00 . A A . 52 PRO O 1 1
16 33640 1 1 53 SER C C -1.206 13.695 -1.095 1.00 . A A . 53 SER C 1 1
16 33641 1 1 53 SER CA C 0.116 12.911 -1.091 1.00 . A A . 53 SER CA 1 1
16 33642 1 1 53 SER CB C 1.227 13.826 -0.565 1.00 . A A . 53 SER CB 1 1
16 33643 1 1 53 SER H H 1.366 12.766 -2.789 1.00 . A A . 53 SER H 1 1
16 33644 1 1 53 SER HA H 0.022 12.060 -0.420 1.00 . A A . 53 SER HA 1 1
16 33645 1 1 53 SER HB2 H 1.272 14.720 -1.178 1.00 . A A . 53 SER HB2 1 1
16 33646 1 1 53 SER HB3 H 0.988 14.124 0.454 1.00 . A A . 53 SER HB3 1 1
16 33647 1 1 53 SER HG H 2.794 13.207 -1.511 1.00 . A A . 53 SER HG 1 1
16 33648 1 1 53 SER N N 0.500 12.422 -2.406 1.00 . A A . 53 SER N 1 1
16 33649 1 1 53 SER O O -1.801 13.865 -0.025 1.00 . A A . 53 SER O 1 1
16 33650 1 1 53 SER OG O 2.497 13.199 -0.588 1.00 . A A . 53 SER OG 1 1
16 33651 1 1 54 ASP C C -4.163 14.069 -2.493 1.00 . A A . 54 ASP C 1 1
16 33652 1 1 54 ASP CA C -2.895 14.913 -2.445 1.00 . A A . 54 ASP CA 1 1
16 33653 1 1 54 ASP CB C -2.802 15.767 -3.721 1.00 . A A . 54 ASP CB 1 1
16 33654 1 1 54 ASP CG C -2.866 17.265 -3.427 1.00 . A A . 54 ASP CG 1 1
16 33655 1 1 54 ASP H H -1.118 13.956 -3.085 1.00 . A A . 54 ASP H 1 1
16 33656 1 1 54 ASP HA H -2.983 15.585 -1.596 1.00 . A A . 54 ASP HA 1 1
16 33657 1 1 54 ASP HB2 H -1.886 15.541 -4.270 1.00 . A A . 54 ASP HB2 1 1
16 33658 1 1 54 ASP HB3 H -3.635 15.523 -4.377 1.00 . A A . 54 ASP HB3 1 1
16 33659 1 1 54 ASP N N -1.676 14.132 -2.265 1.00 . A A . 54 ASP N 1 1
16 33660 1 1 54 ASP O O -5.235 14.574 -2.133 1.00 . A A . 54 ASP O 1 1
16 33661 1 1 54 ASP OD1 O -2.089 18.045 -4.021 1.00 . A A . 54 ASP OD1 1 1
16 33662 1 1 54 ASP OD2 O -3.723 17.716 -2.631 1.00 . A A . 54 ASP OD2 1 1
16 33663 1 1 55 ILE C C -5.688 11.608 -1.575 1.00 . A A . 55 ILE C 1 1
16 33664 1 1 55 ILE CA C -5.308 12.010 -3.012 1.00 . A A . 55 ILE CA 1 1
16 33665 1 1 55 ILE CB C -5.198 10.826 -3.989 1.00 . A A . 55 ILE CB 1 1
16 33666 1 1 55 ILE CD1 C -4.635 8.368 -3.630 1.00 . A A . 55 ILE CD1 1 1
16 33667 1 1 55 ILE CG1 C -4.113 9.805 -3.602 1.00 . A A . 55 ILE CG1 1 1
16 33668 1 1 55 ILE CG2 C -5.046 11.317 -5.437 1.00 . A A . 55 ILE CG2 1 1
16 33669 1 1 55 ILE H H -3.215 12.415 -3.271 1.00 . A A . 55 ILE H 1 1
16 33670 1 1 55 ILE HA H -6.110 12.634 -3.391 1.00 . A A . 55 ILE HA 1 1
16 33671 1 1 55 ILE HB H -6.158 10.323 -3.951 1.00 . A A . 55 ILE HB 1 1
16 33672 1 1 55 ILE HD11 H -5.461 8.277 -2.927 1.00 . A A . 55 ILE HD11 1 1
16 33673 1 1 55 ILE HD12 H -4.979 8.119 -4.634 1.00 . A A . 55 ILE HD12 1 1
16 33674 1 1 55 ILE HD13 H -3.834 7.686 -3.344 1.00 . A A . 55 ILE HD13 1 1
16 33675 1 1 55 ILE HG12 H -3.271 9.856 -4.275 1.00 . A A . 55 ILE HG12 1 1
16 33676 1 1 55 ILE HG13 H -3.737 10.038 -2.613 1.00 . A A . 55 ILE HG13 1 1
16 33677 1 1 55 ILE HG21 H -5.930 11.886 -5.729 1.00 . A A . 55 ILE HG21 1 1
16 33678 1 1 55 ILE HG22 H -4.181 11.972 -5.540 1.00 . A A . 55 ILE HG22 1 1
16 33679 1 1 55 ILE HG23 H -4.940 10.465 -6.109 1.00 . A A . 55 ILE HG23 1 1
16 33680 1 1 55 ILE N N -4.097 12.822 -2.980 1.00 . A A . 55 ILE N 1 1
16 33681 1 1 55 ILE O O -4.889 11.725 -0.644 1.00 . A A . 55 ILE O 1 1
16 33682 1 1 56 THR C C -7.500 9.171 -0.033 1.00 . A A . 56 THR C 1 1
16 33683 1 1 56 THR CA C -7.417 10.694 -0.091 1.00 . A A . 56 THR CA 1 1
16 33684 1 1 56 THR CB C -8.796 11.346 0.158 1.00 . A A . 56 THR CB 1 1
16 33685 1 1 56 THR CG2 C -8.670 12.855 0.366 1.00 . A A . 56 THR CG2 1 1
16 33686 1 1 56 THR H H -7.552 11.029 -2.157 1.00 . A A . 56 THR H 1 1
16 33687 1 1 56 THR HA H -6.734 11.009 0.694 1.00 . A A . 56 THR HA 1 1
16 33688 1 1 56 THR HB H -9.237 10.914 1.055 1.00 . A A . 56 THR HB 1 1
16 33689 1 1 56 THR HG1 H -10.599 11.325 -0.576 1.00 . A A . 56 THR HG1 1 1
16 33690 1 1 56 THR HG21 H -8.180 13.325 -0.487 1.00 . A A . 56 THR HG21 1 1
16 33691 1 1 56 THR HG22 H -8.091 13.051 1.266 1.00 . A A . 56 THR HG22 1 1
16 33692 1 1 56 THR HG23 H -9.662 13.283 0.482 1.00 . A A . 56 THR HG23 1 1
16 33693 1 1 56 THR N N -6.911 11.122 -1.387 1.00 . A A . 56 THR N 1 1
16 33694 1 1 56 THR O O -7.508 8.507 -1.074 1.00 . A A . 56 THR O 1 1
16 33695 1 1 56 THR OG1 O -9.698 11.142 -0.920 1.00 . A A . 56 THR OG1 1 1
16 33696 1 1 57 VAL C C -8.951 6.664 0.513 1.00 . A A . 57 VAL C 1 1
16 33697 1 1 57 VAL CA C -7.793 7.177 1.399 1.00 . A A . 57 VAL CA 1 1
16 33698 1 1 57 VAL CB C -7.999 6.855 2.901 1.00 . A A . 57 VAL CB 1 1
16 33699 1 1 57 VAL CG1 C -7.993 5.344 3.179 1.00 . A A . 57 VAL CG1 1 1
16 33700 1 1 57 VAL CG2 C -6.960 7.459 3.856 1.00 . A A . 57 VAL CG2 1 1
16 33701 1 1 57 VAL H H -7.615 9.238 1.978 1.00 . A A . 57 VAL H 1 1
16 33702 1 1 57 VAL HA H -6.866 6.705 1.070 1.00 . A A . 57 VAL HA 1 1
16 33703 1 1 57 VAL HB H -8.960 7.253 3.192 1.00 . A A . 57 VAL HB 1 1
16 33704 1 1 57 VAL HG11 H -8.343 5.163 4.193 1.00 . A A . 57 VAL HG11 1 1
16 33705 1 1 57 VAL HG12 H -8.659 4.821 2.502 1.00 . A A . 57 VAL HG12 1 1
16 33706 1 1 57 VAL HG13 H -6.989 4.936 3.054 1.00 . A A . 57 VAL HG13 1 1
16 33707 1 1 57 VAL HG21 H -5.972 7.064 3.627 1.00 . A A . 57 VAL HG21 1 1
16 33708 1 1 57 VAL HG22 H -6.966 8.544 3.774 1.00 . A A . 57 VAL HG22 1 1
16 33709 1 1 57 VAL HG23 H -7.213 7.209 4.885 1.00 . A A . 57 VAL HG23 1 1
16 33710 1 1 57 VAL N N -7.656 8.617 1.173 1.00 . A A . 57 VAL N 1 1
16 33711 1 1 57 VAL O O -8.901 5.534 0.032 1.00 . A A . 57 VAL O 1 1
16 33712 1 1 58 ALA C C -10.741 6.855 -1.987 1.00 . A A . 58 ALA C 1 1
16 33713 1 1 58 ALA CA C -11.165 7.112 -0.533 1.00 . A A . 58 ALA CA 1 1
16 33714 1 1 58 ALA CB C -12.139 8.295 -0.457 1.00 . A A . 58 ALA CB 1 1
16 33715 1 1 58 ALA H H -10.002 8.374 0.730 1.00 . A A . 58 ALA H 1 1
16 33716 1 1 58 ALA HA H -11.663 6.219 -0.167 1.00 . A A . 58 ALA HA 1 1
16 33717 1 1 58 ALA HB1 H -11.656 9.192 -0.840 1.00 . A A . 58 ALA HB1 1 1
16 33718 1 1 58 ALA HB2 H -13.024 8.110 -1.058 1.00 . A A . 58 ALA HB2 1 1
16 33719 1 1 58 ALA HB3 H -12.450 8.466 0.571 1.00 . A A . 58 ALA HB3 1 1
16 33720 1 1 58 ALA N N -10.012 7.455 0.300 1.00 . A A . 58 ALA N 1 1
16 33721 1 1 58 ALA O O -11.131 5.837 -2.577 1.00 . A A . 58 ALA O 1 1
16 33722 1 1 59 GLN C C -8.462 6.430 -3.985 1.00 . A A . 59 GLN C 1 1
16 33723 1 1 59 GLN CA C -9.418 7.619 -3.908 1.00 . A A . 59 GLN CA 1 1
16 33724 1 1 59 GLN CB C -8.666 8.889 -4.342 1.00 . A A . 59 GLN CB 1 1
16 33725 1 1 59 GLN CD C -9.249 11.063 -5.524 1.00 . A A . 59 GLN CD 1 1
16 33726 1 1 59 GLN CG C -9.457 10.208 -4.271 1.00 . A A . 59 GLN CG 1 1
16 33727 1 1 59 GLN H H -9.625 8.545 -2.003 1.00 . A A . 59 GLN H 1 1
16 33728 1 1 59 GLN HA H -10.260 7.441 -4.583 1.00 . A A . 59 GLN HA 1 1
16 33729 1 1 59 GLN HB2 H -7.787 8.991 -3.713 1.00 . A A . 59 GLN HB2 1 1
16 33730 1 1 59 GLN HB3 H -8.318 8.731 -5.364 1.00 . A A . 59 GLN HB3 1 1
16 33731 1 1 59 GLN HE21 H -8.501 12.790 -6.284 1.00 . A A . 59 GLN HE21 1 1
16 33732 1 1 59 GLN HE22 H -8.398 12.696 -4.556 1.00 . A A . 59 GLN HE22 1 1
16 33733 1 1 59 GLN HG2 H -10.522 9.995 -4.176 1.00 . A A . 59 GLN HG2 1 1
16 33734 1 1 59 GLN HG3 H -9.141 10.765 -3.392 1.00 . A A . 59 GLN HG3 1 1
16 33735 1 1 59 GLN N N -9.910 7.739 -2.543 1.00 . A A . 59 GLN N 1 1
16 33736 1 1 59 GLN NE2 N -8.658 12.244 -5.430 1.00 . A A . 59 GLN NE2 1 1
16 33737 1 1 59 GLN O O -8.572 5.605 -4.888 1.00 . A A . 59 GLN O 1 1
16 33738 1 1 59 GLN OE1 O -9.652 10.654 -6.610 1.00 . A A . 59 GLN OE1 1 1
16 33739 1 1 60 PHE C C -7.307 3.878 -2.961 1.00 . A A . 60 PHE C 1 1
16 33740 1 1 60 PHE CA C -6.580 5.220 -2.978 1.00 . A A . 60 PHE CA 1 1
16 33741 1 1 60 PHE CB C -5.660 5.370 -1.757 1.00 . A A . 60 PHE CB 1 1
16 33742 1 1 60 PHE CD1 C -4.063 4.009 -0.362 1.00 . A A . 60 PHE CD1 1 1
16 33743 1 1 60 PHE CD2 C -3.984 3.725 -2.776 1.00 . A A . 60 PHE CD2 1 1
16 33744 1 1 60 PHE CE1 C -3.023 3.076 -0.216 1.00 . A A . 60 PHE CE1 1 1
16 33745 1 1 60 PHE CE2 C -2.955 2.784 -2.630 1.00 . A A . 60 PHE CE2 1 1
16 33746 1 1 60 PHE CG C -4.548 4.343 -1.639 1.00 . A A . 60 PHE CG 1 1
16 33747 1 1 60 PHE CZ C -2.470 2.463 -1.351 1.00 . A A . 60 PHE CZ 1 1
16 33748 1 1 60 PHE H H -7.517 7.016 -2.286 1.00 . A A . 60 PHE H 1 1
16 33749 1 1 60 PHE HA H -5.985 5.288 -3.886 1.00 . A A . 60 PHE HA 1 1
16 33750 1 1 60 PHE HB2 H -5.197 6.354 -1.770 1.00 . A A . 60 PHE HB2 1 1
16 33751 1 1 60 PHE HB3 H -6.272 5.318 -0.855 1.00 . A A . 60 PHE HB3 1 1
16 33752 1 1 60 PHE HD1 H -4.489 4.472 0.517 1.00 . A A . 60 PHE HD1 1 1
16 33753 1 1 60 PHE HD2 H -4.329 3.950 -3.773 1.00 . A A . 60 PHE HD2 1 1
16 33754 1 1 60 PHE HE1 H -2.661 2.820 0.771 1.00 . A A . 60 PHE HE1 1 1
16 33755 1 1 60 PHE HE2 H -2.545 2.295 -3.501 1.00 . A A . 60 PHE HE2 1 1
16 33756 1 1 60 PHE HZ H -1.693 1.722 -1.235 1.00 . A A . 60 PHE HZ 1 1
16 33757 1 1 60 PHE N N -7.557 6.300 -3.007 1.00 . A A . 60 PHE N 1 1
16 33758 1 1 60 PHE O O -7.014 2.999 -3.773 1.00 . A A . 60 PHE O 1 1
16 33759 1 1 61 MET C C -9.721 2.185 -3.260 1.00 . A A . 61 MET C 1 1
16 33760 1 1 61 MET CA C -9.108 2.561 -1.918 1.00 . A A . 61 MET CA 1 1
16 33761 1 1 61 MET CB C -10.170 2.822 -0.846 1.00 . A A . 61 MET CB 1 1
16 33762 1 1 61 MET CE C -13.895 1.563 -0.637 1.00 . A A . 61 MET CE 1 1
16 33763 1 1 61 MET CG C -11.116 1.641 -0.667 1.00 . A A . 61 MET CG 1 1
16 33764 1 1 61 MET H H -8.469 4.521 -1.443 1.00 . A A . 61 MET H 1 1
16 33765 1 1 61 MET HA H -8.467 1.746 -1.599 1.00 . A A . 61 MET HA 1 1
16 33766 1 1 61 MET HB2 H -9.677 3.023 0.105 1.00 . A A . 61 MET HB2 1 1
16 33767 1 1 61 MET HB3 H -10.756 3.697 -1.122 1.00 . A A . 61 MET HB3 1 1
16 33768 1 1 61 MET HE1 H -13.956 0.480 -0.716 1.00 . A A . 61 MET HE1 1 1
16 33769 1 1 61 MET HE2 H -14.820 1.939 -0.205 1.00 . A A . 61 MET HE2 1 1
16 33770 1 1 61 MET HE3 H -13.767 1.998 -1.627 1.00 . A A . 61 MET HE3 1 1
16 33771 1 1 61 MET HG2 H -11.497 1.344 -1.647 1.00 . A A . 61 MET HG2 1 1
16 33772 1 1 61 MET HG3 H -10.552 0.806 -0.253 1.00 . A A . 61 MET HG3 1 1
16 33773 1 1 61 MET N N -8.293 3.747 -2.073 1.00 . A A . 61 MET N 1 1
16 33774 1 1 61 MET O O -9.659 1.010 -3.636 1.00 . A A . 61 MET O 1 1
16 33775 1 1 61 MET SD S -12.508 2.016 0.430 1.00 . A A . 61 MET SD 1 1
16 33776 1 1 62 TRP C C -9.877 2.384 -6.265 1.00 . A A . 62 TRP C 1 1
16 33777 1 1 62 TRP CA C -10.908 2.883 -5.262 1.00 . A A . 62 TRP CA 1 1
16 33778 1 1 62 TRP CB C -11.684 4.091 -5.769 1.00 . A A . 62 TRP CB 1 1
16 33779 1 1 62 TRP CD1 C -13.535 3.900 -4.068 1.00 . A A . 62 TRP CD1 1 1
16 33780 1 1 62 TRP CD2 C -14.303 3.972 -6.178 1.00 . A A . 62 TRP CD2 1 1
16 33781 1 1 62 TRP CE2 C -15.434 3.826 -5.324 1.00 . A A . 62 TRP CE2 1 1
16 33782 1 1 62 TRP CE3 C -14.551 4.043 -7.565 1.00 . A A . 62 TRP CE3 1 1
16 33783 1 1 62 TRP CG C -13.111 4.022 -5.343 1.00 . A A . 62 TRP CG 1 1
16 33784 1 1 62 TRP CH2 C -16.957 3.883 -7.208 1.00 . A A . 62 TRP CH2 1 1
16 33785 1 1 62 TRP CZ2 C -16.742 3.793 -5.823 1.00 . A A . 62 TRP CZ2 1 1
16 33786 1 1 62 TRP CZ3 C -15.860 3.996 -8.077 1.00 . A A . 62 TRP CZ3 1 1
16 33787 1 1 62 TRP H H -10.342 4.113 -3.615 1.00 . A A . 62 TRP H 1 1
16 33788 1 1 62 TRP HA H -11.631 2.084 -5.132 1.00 . A A . 62 TRP HA 1 1
16 33789 1 1 62 TRP HB2 H -11.231 5.019 -5.421 1.00 . A A . 62 TRP HB2 1 1
16 33790 1 1 62 TRP HB3 H -11.656 4.098 -6.859 1.00 . A A . 62 TRP HB3 1 1
16 33791 1 1 62 TRP HD1 H -12.890 3.898 -3.201 1.00 . A A . 62 TRP HD1 1 1
16 33792 1 1 62 TRP HE1 H -15.459 3.812 -3.194 1.00 . A A . 62 TRP HE1 1 1
16 33793 1 1 62 TRP HE3 H -13.720 4.175 -8.245 1.00 . A A . 62 TRP HE3 1 1
16 33794 1 1 62 TRP HH2 H -17.957 3.885 -7.619 1.00 . A A . 62 TRP HH2 1 1
16 33795 1 1 62 TRP HZ2 H -17.568 3.734 -5.132 1.00 . A A . 62 TRP HZ2 1 1
16 33796 1 1 62 TRP HZ3 H -16.023 4.076 -9.145 1.00 . A A . 62 TRP HZ3 1 1
16 33797 1 1 62 TRP N N -10.311 3.155 -3.966 1.00 . A A . 62 TRP N 1 1
16 33798 1 1 62 TRP NE1 N -14.908 3.791 -4.051 1.00 . A A . 62 TRP NE1 1 1
16 33799 1 1 62 TRP O O -10.119 1.368 -6.913 1.00 . A A . 62 TRP O 1 1
16 33800 1 1 63 ILE C C -7.297 1.160 -7.005 1.00 . A A . 63 ILE C 1 1
16 33801 1 1 63 ILE CA C -7.676 2.615 -7.294 1.00 . A A . 63 ILE CA 1 1
16 33802 1 1 63 ILE CB C -6.464 3.571 -7.251 1.00 . A A . 63 ILE CB 1 1
16 33803 1 1 63 ILE CD1 C -5.859 6.061 -7.044 1.00 . A A . 63 ILE CD1 1 1
16 33804 1 1 63 ILE CG1 C -6.842 5.026 -7.605 1.00 . A A . 63 ILE CG1 1 1
16 33805 1 1 63 ILE CG2 C -5.397 3.105 -8.256 1.00 . A A . 63 ILE CG2 1 1
16 33806 1 1 63 ILE H H -8.575 3.860 -5.799 1.00 . A A . 63 ILE H 1 1
16 33807 1 1 63 ILE HA H -8.102 2.649 -8.295 1.00 . A A . 63 ILE HA 1 1
16 33808 1 1 63 ILE HB H -6.037 3.548 -6.248 1.00 . A A . 63 ILE HB 1 1
16 33809 1 1 63 ILE HD11 H -5.750 5.924 -5.971 1.00 . A A . 63 ILE HD11 1 1
16 33810 1 1 63 ILE HD12 H -4.885 5.962 -7.522 1.00 . A A . 63 ILE HD12 1 1
16 33811 1 1 63 ILE HD13 H -6.252 7.061 -7.230 1.00 . A A . 63 ILE HD13 1 1
16 33812 1 1 63 ILE HG12 H -6.885 5.129 -8.686 1.00 . A A . 63 ILE HG12 1 1
16 33813 1 1 63 ILE HG13 H -7.831 5.272 -7.229 1.00 . A A . 63 ILE HG13 1 1
16 33814 1 1 63 ILE HG21 H -4.945 2.171 -7.921 1.00 . A A . 63 ILE HG21 1 1
16 33815 1 1 63 ILE HG22 H -5.854 2.949 -9.236 1.00 . A A . 63 ILE HG22 1 1
16 33816 1 1 63 ILE HG23 H -4.622 3.856 -8.344 1.00 . A A . 63 ILE HG23 1 1
16 33817 1 1 63 ILE N N -8.717 3.030 -6.362 1.00 . A A . 63 ILE N 1 1
16 33818 1 1 63 ILE O O -7.216 0.362 -7.935 1.00 . A A . 63 ILE O 1 1
16 33819 1 1 64 ILE C C -7.808 -1.579 -5.862 1.00 . A A . 64 ILE C 1 1
16 33820 1 1 64 ILE CA C -6.760 -0.577 -5.362 1.00 . A A . 64 ILE CA 1 1
16 33821 1 1 64 ILE CB C -6.599 -0.661 -3.827 1.00 . A A . 64 ILE CB 1 1
16 33822 1 1 64 ILE CD1 C -5.557 0.587 -1.862 1.00 . A A . 64 ILE CD1 1 1
16 33823 1 1 64 ILE CG1 C -5.400 0.165 -3.329 1.00 . A A . 64 ILE CG1 1 1
16 33824 1 1 64 ILE CG2 C -6.457 -2.119 -3.351 1.00 . A A . 64 ILE CG2 1 1
16 33825 1 1 64 ILE H H -7.207 1.492 -5.004 1.00 . A A . 64 ILE H 1 1
16 33826 1 1 64 ILE HA H -5.803 -0.823 -5.829 1.00 . A A . 64 ILE HA 1 1
16 33827 1 1 64 ILE HB H -7.494 -0.246 -3.372 1.00 . A A . 64 ILE HB 1 1
16 33828 1 1 64 ILE HD11 H -5.902 -0.242 -1.252 1.00 . A A . 64 ILE HD11 1 1
16 33829 1 1 64 ILE HD12 H -4.595 0.911 -1.475 1.00 . A A . 64 ILE HD12 1 1
16 33830 1 1 64 ILE HD13 H -6.266 1.406 -1.784 1.00 . A A . 64 ILE HD13 1 1
16 33831 1 1 64 ILE HG12 H -4.500 -0.428 -3.446 1.00 . A A . 64 ILE HG12 1 1
16 33832 1 1 64 ILE HG13 H -5.269 1.066 -3.926 1.00 . A A . 64 ILE HG13 1 1
16 33833 1 1 64 ILE HG21 H -5.686 -2.608 -3.946 1.00 . A A . 64 ILE HG21 1 1
16 33834 1 1 64 ILE HG22 H -6.159 -2.168 -2.305 1.00 . A A . 64 ILE HG22 1 1
16 33835 1 1 64 ILE HG23 H -7.392 -2.667 -3.472 1.00 . A A . 64 ILE HG23 1 1
16 33836 1 1 64 ILE N N -7.131 0.786 -5.731 1.00 . A A . 64 ILE N 1 1
16 33837 1 1 64 ILE O O -7.458 -2.539 -6.547 1.00 . A A . 64 ILE O 1 1
16 33838 1 1 65 ARG C C -10.231 -2.366 -7.562 1.00 . A A . 65 ARG C 1 1
16 33839 1 1 65 ARG CA C -10.129 -2.311 -6.036 1.00 . A A . 65 ARG CA 1 1
16 33840 1 1 65 ARG CB C -11.459 -2.085 -5.309 1.00 . A A . 65 ARG CB 1 1
16 33841 1 1 65 ARG CD C -13.353 -0.509 -4.711 1.00 . A A . 65 ARG CD 1 1
16 33842 1 1 65 ARG CG C -12.121 -0.735 -5.585 1.00 . A A . 65 ARG CG 1 1
16 33843 1 1 65 ARG CZ C -15.406 -1.822 -4.164 1.00 . A A . 65 ARG CZ 1 1
16 33844 1 1 65 ARG H H -9.358 -0.551 -5.024 1.00 . A A . 65 ARG H 1 1
16 33845 1 1 65 ARG HA H -9.800 -3.300 -5.732 1.00 . A A . 65 ARG HA 1 1
16 33846 1 1 65 ARG HB2 H -12.141 -2.884 -5.593 1.00 . A A . 65 ARG HB2 1 1
16 33847 1 1 65 ARG HB3 H -11.268 -2.164 -4.238 1.00 . A A . 65 ARG HB3 1 1
16 33848 1 1 65 ARG HD2 H -13.049 -0.548 -3.664 1.00 . A A . 65 ARG HD2 1 1
16 33849 1 1 65 ARG HD3 H -13.760 0.480 -4.930 1.00 . A A . 65 ARG HD3 1 1
16 33850 1 1 65 ARG HE H -14.286 -1.985 -5.877 1.00 . A A . 65 ARG HE 1 1
16 33851 1 1 65 ARG HG2 H -11.406 0.035 -5.335 1.00 . A A . 65 ARG HG2 1 1
16 33852 1 1 65 ARG HG3 H -12.393 -0.661 -6.637 1.00 . A A . 65 ARG HG3 1 1
16 33853 1 1 65 ARG HH11 H -14.811 -0.570 -2.692 1.00 . A A . 65 ARG HH11 1 1
16 33854 1 1 65 ARG HH12 H -16.231 -1.440 -2.287 1.00 . A A . 65 ARG HH12 1 1
16 33855 1 1 65 ARG HH21 H -16.292 -3.103 -5.485 1.00 . A A . 65 ARG HH21 1 1
16 33856 1 1 65 ARG HH22 H -17.124 -2.945 -3.973 1.00 . A A . 65 ARG HH22 1 1
16 33857 1 1 65 ARG N N -9.103 -1.359 -5.588 1.00 . A A . 65 ARG N 1 1
16 33858 1 1 65 ARG NE N -14.389 -1.514 -4.974 1.00 . A A . 65 ARG NE 1 1
16 33859 1 1 65 ARG NH1 N -15.488 -1.267 -2.959 1.00 . A A . 65 ARG NH1 1 1
16 33860 1 1 65 ARG NH2 N -16.326 -2.694 -4.553 1.00 . A A . 65 ARG NH2 1 1
16 33861 1 1 65 ARG O O -10.394 -3.453 -8.120 1.00 . A A . 65 ARG O 1 1
16 33862 1 1 66 LYS C C -8.963 -1.889 -10.321 1.00 . A A . 66 LYS C 1 1
16 33863 1 1 66 LYS CA C -10.131 -1.122 -9.693 1.00 . A A . 66 LYS CA 1 1
16 33864 1 1 66 LYS CB C -10.076 0.362 -10.120 1.00 . A A . 66 LYS CB 1 1
16 33865 1 1 66 LYS CD C -12.302 1.515 -10.783 1.00 . A A . 66 LYS CD 1 1
16 33866 1 1 66 LYS CE C -12.094 2.879 -11.464 1.00 . A A . 66 LYS CE 1 1
16 33867 1 1 66 LYS CG C -11.291 1.203 -9.672 1.00 . A A . 66 LYS CG 1 1
16 33868 1 1 66 LYS H H -9.954 -0.370 -7.703 1.00 . A A . 66 LYS H 1 1
16 33869 1 1 66 LYS HA H -11.062 -1.564 -10.057 1.00 . A A . 66 LYS HA 1 1
16 33870 1 1 66 LYS HB2 H -9.178 0.815 -9.700 1.00 . A A . 66 LYS HB2 1 1
16 33871 1 1 66 LYS HB3 H -9.976 0.414 -11.203 1.00 . A A . 66 LYS HB3 1 1
16 33872 1 1 66 LYS HD2 H -12.301 0.718 -11.527 1.00 . A A . 66 LYS HD2 1 1
16 33873 1 1 66 LYS HD3 H -13.296 1.532 -10.334 1.00 . A A . 66 LYS HD3 1 1
16 33874 1 1 66 LYS HE2 H -12.871 2.996 -12.222 1.00 . A A . 66 LYS HE2 1 1
16 33875 1 1 66 LYS HE3 H -12.231 3.676 -10.729 1.00 . A A . 66 LYS HE3 1 1
16 33876 1 1 66 LYS HG2 H -11.819 0.681 -8.875 1.00 . A A . 66 LYS HG2 1 1
16 33877 1 1 66 LYS HG3 H -10.938 2.147 -9.259 1.00 . A A . 66 LYS HG3 1 1
16 33878 1 1 66 LYS HZ1 H -10.567 2.226 -12.702 1.00 . A A . 66 LYS HZ1 1 1
16 33879 1 1 66 LYS HZ2 H -10.041 3.123 -11.404 1.00 . A A . 66 LYS HZ2 1 1
16 33880 1 1 66 LYS HZ3 H -10.745 3.862 -12.672 1.00 . A A . 66 LYS HZ3 1 1
16 33881 1 1 66 LYS N N -10.080 -1.225 -8.236 1.00 . A A . 66 LYS N 1 1
16 33882 1 1 66 LYS NZ N -10.770 3.022 -12.105 1.00 . A A . 66 LYS NZ 1 1
16 33883 1 1 66 LYS O O -9.169 -2.666 -11.247 1.00 . A A . 66 LYS O 1 1
16 33884 1 1 67 ARG C C -6.536 -3.843 -10.180 1.00 . A A . 67 ARG C 1 1
16 33885 1 1 67 ARG CA C -6.525 -2.333 -10.324 1.00 . A A . 67 ARG CA 1 1
16 33886 1 1 67 ARG CB C -5.303 -1.718 -9.628 1.00 . A A . 67 ARG CB 1 1
16 33887 1 1 67 ARG CD C -4.418 -0.325 -11.594 1.00 . A A . 67 ARG CD 1 1
16 33888 1 1 67 ARG CG C -4.939 -0.319 -10.152 1.00 . A A . 67 ARG CG 1 1
16 33889 1 1 67 ARG CZ C -2.733 -1.796 -12.737 1.00 . A A . 67 ARG CZ 1 1
16 33890 1 1 67 ARG H H -7.610 -1.061 -9.045 1.00 . A A . 67 ARG H 1 1
16 33891 1 1 67 ARG HA H -6.474 -2.144 -11.398 1.00 . A A . 67 ARG HA 1 1
16 33892 1 1 67 ARG HB2 H -5.486 -1.664 -8.555 1.00 . A A . 67 ARG HB2 1 1
16 33893 1 1 67 ARG HB3 H -4.456 -2.374 -9.772 1.00 . A A . 67 ARG HB3 1 1
16 33894 1 1 67 ARG HD2 H -5.166 -0.752 -12.257 1.00 . A A . 67 ARG HD2 1 1
16 33895 1 1 67 ARG HD3 H -4.255 0.704 -11.902 1.00 . A A . 67 ARG HD3 1 1
16 33896 1 1 67 ARG HE H -2.448 -0.850 -10.985 1.00 . A A . 67 ARG HE 1 1
16 33897 1 1 67 ARG HG2 H -5.815 0.325 -10.105 1.00 . A A . 67 ARG HG2 1 1
16 33898 1 1 67 ARG HG3 H -4.174 0.108 -9.503 1.00 . A A . 67 ARG HG3 1 1
16 33899 1 1 67 ARG HH11 H -4.545 -1.900 -13.718 1.00 . A A . 67 ARG HH11 1 1
16 33900 1 1 67 ARG HH12 H -3.197 -2.589 -14.569 1.00 . A A . 67 ARG HH12 1 1
16 33901 1 1 67 ARG HH21 H -0.818 -2.024 -12.017 1.00 . A A . 67 ARG HH21 1 1
16 33902 1 1 67 ARG HH22 H -1.145 -2.875 -13.467 1.00 . A A . 67 ARG HH22 1 1
16 33903 1 1 67 ARG N N -7.739 -1.703 -9.817 1.00 . A A . 67 ARG N 1 1
16 33904 1 1 67 ARG NE N -3.137 -1.037 -11.715 1.00 . A A . 67 ARG NE 1 1
16 33905 1 1 67 ARG NH1 N -3.546 -2.112 -13.741 1.00 . A A . 67 ARG NH1 1 1
16 33906 1 1 67 ARG NH2 N -1.485 -2.239 -12.757 1.00 . A A . 67 ARG NH2 1 1
16 33907 1 1 67 ARG O O -6.177 -4.535 -11.134 1.00 . A A . 67 ARG O 1 1
16 33908 1 1 68 ILE C C -8.248 -6.401 -9.628 1.00 . A A . 68 ILE C 1 1
16 33909 1 1 68 ILE CA C -7.033 -5.825 -8.881 1.00 . A A . 68 ILE CA 1 1
16 33910 1 1 68 ILE CB C -7.018 -6.236 -7.391 1.00 . A A . 68 ILE CB 1 1
16 33911 1 1 68 ILE CD1 C -8.368 -6.261 -5.188 1.00 . A A . 68 ILE CD1 1 1
16 33912 1 1 68 ILE CG1 C -8.339 -5.882 -6.673 1.00 . A A . 68 ILE CG1 1 1
16 33913 1 1 68 ILE CG2 C -5.786 -5.657 -6.671 1.00 . A A . 68 ILE CG2 1 1
16 33914 1 1 68 ILE H H -7.276 -3.778 -8.273 1.00 . A A . 68 ILE H 1 1
16 33915 1 1 68 ILE HA H -6.139 -6.249 -9.341 1.00 . A A . 68 ILE HA 1 1
16 33916 1 1 68 ILE HB H -6.909 -7.318 -7.366 1.00 . A A . 68 ILE HB 1 1
16 33917 1 1 68 ILE HD11 H -8.086 -7.307 -5.067 1.00 . A A . 68 ILE HD11 1 1
16 33918 1 1 68 ILE HD12 H -7.684 -5.629 -4.620 1.00 . A A . 68 ILE HD12 1 1
16 33919 1 1 68 ILE HD13 H -9.375 -6.116 -4.801 1.00 . A A . 68 ILE HD13 1 1
16 33920 1 1 68 ILE HG12 H -8.530 -4.815 -6.773 1.00 . A A . 68 ILE HG12 1 1
16 33921 1 1 68 ILE HG13 H -9.153 -6.419 -7.158 1.00 . A A . 68 ILE HG13 1 1
16 33922 1 1 68 ILE HG21 H -5.885 -4.583 -6.518 1.00 . A A . 68 ILE HG21 1 1
16 33923 1 1 68 ILE HG22 H -5.655 -6.147 -5.708 1.00 . A A . 68 ILE HG22 1 1
16 33924 1 1 68 ILE HG23 H -4.890 -5.847 -7.260 1.00 . A A . 68 ILE HG23 1 1
16 33925 1 1 68 ILE N N -6.996 -4.372 -9.044 1.00 . A A . 68 ILE N 1 1
16 33926 1 1 68 ILE O O -8.326 -7.615 -9.796 1.00 . A A . 68 ILE O 1 1
16 33927 1 1 69 GLN C C -11.279 -6.702 -9.935 1.00 . A A . 69 GLN C 1 1
16 33928 1 1 69 GLN CA C -10.365 -5.885 -10.857 1.00 . A A . 69 GLN CA 1 1
16 33929 1 1 69 GLN CB C -10.047 -6.558 -12.206 1.00 . A A . 69 GLN CB 1 1
16 33930 1 1 69 GLN CD C -8.725 -6.549 -14.351 1.00 . A A . 69 GLN CD 1 1
16 33931 1 1 69 GLN CG C -9.163 -5.720 -13.142 1.00 . A A . 69 GLN CG 1 1
16 33932 1 1 69 GLN H H -9.014 -4.560 -9.957 1.00 . A A . 69 GLN H 1 1
16 33933 1 1 69 GLN HA H -10.883 -4.953 -11.078 1.00 . A A . 69 GLN HA 1 1
16 33934 1 1 69 GLN HB2 H -9.545 -7.504 -12.021 1.00 . A A . 69 GLN HB2 1 1
16 33935 1 1 69 GLN HB3 H -10.986 -6.775 -12.716 1.00 . A A . 69 GLN HB3 1 1
16 33936 1 1 69 GLN HE21 H -7.129 -7.221 -15.379 1.00 . A A . 69 GLN HE21 1 1
16 33937 1 1 69 GLN HE22 H -6.738 -6.161 -14.046 1.00 . A A . 69 GLN HE22 1 1
16 33938 1 1 69 GLN HG2 H -9.717 -4.847 -13.484 1.00 . A A . 69 GLN HG2 1 1
16 33939 1 1 69 GLN HG3 H -8.281 -5.375 -12.606 1.00 . A A . 69 GLN HG3 1 1
16 33940 1 1 69 GLN N N -9.148 -5.545 -10.132 1.00 . A A . 69 GLN N 1 1
16 33941 1 1 69 GLN NE2 N -7.433 -6.619 -14.622 1.00 . A A . 69 GLN NE2 1 1
16 33942 1 1 69 GLN O O -11.579 -7.869 -10.194 1.00 . A A . 69 GLN O 1 1
16 33943 1 1 69 GLN OE1 O -9.543 -7.168 -15.033 1.00 . A A . 69 GLN OE1 1 1
16 33944 1 1 70 LEU C C -14.000 -6.748 -8.329 1.00 . A A . 70 LEU C 1 1
16 33945 1 1 70 LEU CA C -12.548 -6.687 -7.802 1.00 . A A . 70 LEU CA 1 1
16 33946 1 1 70 LEU CB C -12.398 -5.911 -6.473 1.00 . A A . 70 LEU CB 1 1
16 33947 1 1 70 LEU CD1 C -14.548 -5.566 -5.119 1.00 . A A . 70 LEU CD1 1 1
16 33948 1 1 70 LEU CD2 C -13.559 -7.845 -5.214 1.00 . A A . 70 LEU CD2 1 1
16 33949 1 1 70 LEU CG C -13.248 -6.352 -5.255 1.00 . A A . 70 LEU CG 1 1
16 33950 1 1 70 LEU H H -11.376 -5.130 -8.680 1.00 . A A . 70 LEU H 1 1
16 33951 1 1 70 LEU HA H -12.174 -7.692 -7.623 1.00 . A A . 70 LEU HA 1 1
16 33952 1 1 70 LEU HB2 H -11.354 -6.000 -6.174 1.00 . A A . 70 LEU HB2 1 1
16 33953 1 1 70 LEU HB3 H -12.571 -4.856 -6.663 1.00 . A A . 70 LEU HB3 1 1
16 33954 1 1 70 LEU HD11 H -14.322 -4.505 -5.081 1.00 . A A . 70 LEU HD11 1 1
16 33955 1 1 70 LEU HD12 H -15.059 -5.855 -4.202 1.00 . A A . 70 LEU HD12 1 1
16 33956 1 1 70 LEU HD13 H -15.199 -5.781 -5.957 1.00 . A A . 70 LEU HD13 1 1
16 33957 1 1 70 LEU HD21 H -12.696 -8.424 -5.526 1.00 . A A . 70 LEU HD21 1 1
16 33958 1 1 70 LEU HD22 H -14.403 -8.086 -5.855 1.00 . A A . 70 LEU HD22 1 1
16 33959 1 1 70 LEU HD23 H -13.816 -8.119 -4.195 1.00 . A A . 70 LEU HD23 1 1
16 33960 1 1 70 LEU HG H -12.685 -6.121 -4.351 1.00 . A A . 70 LEU HG 1 1
16 33961 1 1 70 LEU N N -11.674 -6.090 -8.811 1.00 . A A . 70 LEU N 1 1
16 33962 1 1 70 LEU O O -14.642 -5.692 -8.462 1.00 . A A . 70 LEU O 1 1
16 33963 1 1 71 PRO C C -16.954 -7.742 -8.082 1.00 . A A . 71 PRO C 1 1
16 33964 1 1 71 PRO CA C -15.906 -8.119 -9.120 1.00 . A A . 71 PRO CA 1 1
16 33965 1 1 71 PRO CB C -16.040 -9.601 -9.487 1.00 . A A . 71 PRO CB 1 1
16 33966 1 1 71 PRO CD C -13.900 -9.253 -8.519 1.00 . A A . 71 PRO CD 1 1
16 33967 1 1 71 PRO CG C -15.015 -10.284 -8.596 1.00 . A A . 71 PRO CG 1 1
16 33968 1 1 71 PRO HA H -16.053 -7.514 -10.012 1.00 . A A . 71 PRO HA 1 1
16 33969 1 1 71 PRO HB2 H -17.042 -9.993 -9.292 1.00 . A A . 71 PRO HB2 1 1
16 33970 1 1 71 PRO HB3 H -15.766 -9.739 -10.531 1.00 . A A . 71 PRO HB3 1 1
16 33971 1 1 71 PRO HD2 H -13.351 -9.373 -7.588 1.00 . A A . 71 PRO HD2 1 1
16 33972 1 1 71 PRO HD3 H -13.228 -9.392 -9.361 1.00 . A A . 71 PRO HD3 1 1
16 33973 1 1 71 PRO HG2 H -15.431 -10.444 -7.602 1.00 . A A . 71 PRO HG2 1 1
16 33974 1 1 71 PRO HG3 H -14.674 -11.222 -9.029 1.00 . A A . 71 PRO HG3 1 1
16 33975 1 1 71 PRO N N -14.544 -7.947 -8.623 1.00 . A A . 71 PRO N 1 1
16 33976 1 1 71 PRO O O -16.668 -7.621 -6.895 1.00 . A A . 71 PRO O 1 1
16 33977 1 1 72 SER C C -19.644 -8.349 -6.686 1.00 . A A . 72 SER C 1 1
16 33978 1 1 72 SER CA C -19.329 -7.220 -7.682 1.00 . A A . 72 SER CA 1 1
16 33979 1 1 72 SER CB C -20.546 -6.927 -8.573 1.00 . A A . 72 SER CB 1 1
16 33980 1 1 72 SER H H -18.376 -7.675 -9.525 1.00 . A A . 72 SER H 1 1
16 33981 1 1 72 SER HA H -19.091 -6.325 -7.109 1.00 . A A . 72 SER HA 1 1
16 33982 1 1 72 SER HB2 H -21.454 -6.921 -7.968 1.00 . A A . 72 SER HB2 1 1
16 33983 1 1 72 SER HB3 H -20.430 -5.949 -9.038 1.00 . A A . 72 SER HB3 1 1
16 33984 1 1 72 SER HG H -21.542 -7.855 -10.002 1.00 . A A . 72 SER HG 1 1
16 33985 1 1 72 SER N N -18.192 -7.559 -8.533 1.00 . A A . 72 SER N 1 1
16 33986 1 1 72 SER O O -20.310 -8.111 -5.677 1.00 . A A . 72 SER O 1 1
16 33987 1 1 72 SER OG O -20.646 -7.907 -9.592 1.00 . A A . 72 SER OG 1 1
16 33988 1 1 73 GLU C C -18.585 -10.691 -4.830 1.00 . A A . 73 GLU C 1 1
16 33989 1 1 73 GLU CA C -19.430 -10.731 -6.107 1.00 . A A . 73 GLU CA 1 1
16 33990 1 1 73 GLU CB C -19.301 -12.041 -6.898 1.00 . A A . 73 GLU CB 1 1
16 33991 1 1 73 GLU CD C -18.004 -13.728 -8.207 1.00 . A A . 73 GLU CD 1 1
16 33992 1 1 73 GLU CG C -17.924 -12.415 -7.440 1.00 . A A . 73 GLU CG 1 1
16 33993 1 1 73 GLU H H -18.669 -9.710 -7.816 1.00 . A A . 73 GLU H 1 1
16 33994 1 1 73 GLU HA H -20.462 -10.692 -5.778 1.00 . A A . 73 GLU HA 1 1
16 33995 1 1 73 GLU HB2 H -19.610 -12.846 -6.249 1.00 . A A . 73 GLU HB2 1 1
16 33996 1 1 73 GLU HB3 H -19.999 -12.011 -7.730 1.00 . A A . 73 GLU HB3 1 1
16 33997 1 1 73 GLU HG2 H -17.559 -11.631 -8.089 1.00 . A A . 73 GLU HG2 1 1
16 33998 1 1 73 GLU HG3 H -17.237 -12.540 -6.610 1.00 . A A . 73 GLU HG3 1 1
16 33999 1 1 73 GLU N N -19.203 -9.582 -6.969 1.00 . A A . 73 GLU N 1 1
16 34000 1 1 73 GLU O O -19.112 -10.900 -3.732 1.00 . A A . 73 GLU O 1 1
16 34001 1 1 73 GLU OE1 O -17.859 -14.788 -7.553 1.00 . A A . 73 GLU OE1 1 1
16 34002 1 1 73 GLU OE2 O -18.255 -13.720 -9.434 1.00 . A A . 73 GLU OE2 1 1
16 34003 1 1 74 LYS C C -16.375 -9.003 -3.228 1.00 . A A . 74 LYS C 1 1
16 34004 1 1 74 LYS CA C -16.405 -10.433 -3.764 1.00 . A A . 74 LYS CA 1 1
16 34005 1 1 74 LYS CB C -14.994 -11.004 -4.035 1.00 . A A . 74 LYS CB 1 1
16 34006 1 1 74 LYS CD C -15.826 -13.454 -4.187 1.00 . A A . 74 LYS CD 1 1
16 34007 1 1 74 LYS CE C -15.328 -13.914 -2.811 1.00 . A A . 74 LYS CE 1 1
16 34008 1 1 74 LYS CG C -14.938 -12.350 -4.778 1.00 . A A . 74 LYS CG 1 1
16 34009 1 1 74 LYS H H -16.875 -10.296 -5.854 1.00 . A A . 74 LYS H 1 1
16 34010 1 1 74 LYS HA H -16.852 -11.057 -2.990 1.00 . A A . 74 LYS HA 1 1
16 34011 1 1 74 LYS HB2 H -14.411 -10.290 -4.612 1.00 . A A . 74 LYS HB2 1 1
16 34012 1 1 74 LYS HB3 H -14.494 -11.140 -3.074 1.00 . A A . 74 LYS HB3 1 1
16 34013 1 1 74 LYS HD2 H -16.859 -13.113 -4.111 1.00 . A A . 74 LYS HD2 1 1
16 34014 1 1 74 LYS HD3 H -15.810 -14.293 -4.879 1.00 . A A . 74 LYS HD3 1 1
16 34015 1 1 74 LYS HE2 H -14.312 -14.298 -2.913 1.00 . A A . 74 LYS HE2 1 1
16 34016 1 1 74 LYS HE3 H -15.308 -13.060 -2.137 1.00 . A A . 74 LYS HE3 1 1
16 34017 1 1 74 LYS HG2 H -15.225 -12.186 -5.816 1.00 . A A . 74 LYS HG2 1 1
16 34018 1 1 74 LYS HG3 H -13.904 -12.700 -4.786 1.00 . A A . 74 LYS HG3 1 1
16 34019 1 1 74 LYS HZ1 H -15.911 -15.174 -1.271 1.00 . A A . 74 LYS HZ1 1 1
16 34020 1 1 74 LYS HZ2 H -16.125 -15.824 -2.765 1.00 . A A . 74 LYS HZ2 1 1
16 34021 1 1 74 LYS HZ3 H -17.169 -14.693 -2.215 1.00 . A A . 74 LYS HZ3 1 1
16 34022 1 1 74 LYS N N -17.270 -10.476 -4.942 1.00 . A A . 74 LYS N 1 1
16 34023 1 1 74 LYS NZ N -16.188 -14.964 -2.228 1.00 . A A . 74 LYS NZ 1 1
16 34024 1 1 74 LYS O O -16.819 -8.055 -3.880 1.00 . A A . 74 LYS O 1 1
16 34025 1 1 75 ALA C C -14.292 -7.244 -1.232 1.00 . A A . 75 ALA C 1 1
16 34026 1 1 75 ALA CA C -15.779 -7.585 -1.318 1.00 . A A . 75 ALA CA 1 1
16 34027 1 1 75 ALA CB C -16.431 -7.675 0.066 1.00 . A A . 75 ALA CB 1 1
16 34028 1 1 75 ALA H H -15.550 -9.673 -1.510 1.00 . A A . 75 ALA H 1 1
16 34029 1 1 75 ALA HA H -16.287 -6.804 -1.886 1.00 . A A . 75 ALA HA 1 1
16 34030 1 1 75 ALA HB1 H -17.472 -7.984 -0.034 1.00 . A A . 75 ALA HB1 1 1
16 34031 1 1 75 ALA HB2 H -15.893 -8.396 0.678 1.00 . A A . 75 ALA HB2 1 1
16 34032 1 1 75 ALA HB3 H -16.400 -6.701 0.555 1.00 . A A . 75 ALA HB3 1 1
16 34033 1 1 75 ALA N N -15.907 -8.863 -1.994 1.00 . A A . 75 ALA N 1 1
16 34034 1 1 75 ALA O O -13.442 -7.998 -1.705 1.00 . A A . 75 ALA O 1 1
16 34035 1 1 76 ILE C C -12.657 -4.785 0.897 1.00 . A A . 76 ILE C 1 1
16 34036 1 1 76 ILE CA C -12.630 -5.614 -0.394 1.00 . A A . 76 ILE CA 1 1
16 34037 1 1 76 ILE CB C -12.148 -4.832 -1.630 1.00 . A A . 76 ILE CB 1 1
16 34038 1 1 76 ILE CD1 C -9.610 -5.146 -1.568 1.00 . A A . 76 ILE CD1 1 1
16 34039 1 1 76 ILE CG1 C -10.772 -4.171 -1.405 1.00 . A A . 76 ILE CG1 1 1
16 34040 1 1 76 ILE CG2 C -13.208 -3.843 -2.150 1.00 . A A . 76 ILE CG2 1 1
16 34041 1 1 76 ILE H H -14.698 -5.516 -0.242 1.00 . A A . 76 ILE H 1 1
16 34042 1 1 76 ILE HA H -11.965 -6.463 -0.259 1.00 . A A . 76 ILE HA 1 1
16 34043 1 1 76 ILE HB H -12.010 -5.559 -2.424 1.00 . A A . 76 ILE HB 1 1
16 34044 1 1 76 ILE HD11 H -9.654 -5.612 -2.551 1.00 . A A . 76 ILE HD11 1 1
16 34045 1 1 76 ILE HD12 H -8.673 -4.596 -1.487 1.00 . A A . 76 ILE HD12 1 1
16 34046 1 1 76 ILE HD13 H -9.656 -5.912 -0.796 1.00 . A A . 76 ILE HD13 1 1
16 34047 1 1 76 ILE HG12 H -10.637 -3.396 -2.142 1.00 . A A . 76 ILE HG12 1 1
16 34048 1 1 76 ILE HG13 H -10.694 -3.706 -0.424 1.00 . A A . 76 ILE HG13 1 1
16 34049 1 1 76 ILE HG21 H -12.802 -3.254 -2.969 1.00 . A A . 76 ILE HG21 1 1
16 34050 1 1 76 ILE HG22 H -14.078 -4.379 -2.519 1.00 . A A . 76 ILE HG22 1 1
16 34051 1 1 76 ILE HG23 H -13.531 -3.177 -1.351 1.00 . A A . 76 ILE HG23 1 1
16 34052 1 1 76 ILE N N -13.977 -6.114 -0.611 1.00 . A A . 76 ILE N 1 1
16 34053 1 1 76 ILE O O -13.631 -4.069 1.152 1.00 . A A . 76 ILE O 1 1
16 34054 1 1 77 PHE C C -9.890 -3.905 3.092 1.00 . A A . 77 PHE C 1 1
16 34055 1 1 77 PHE CA C -11.380 -4.220 2.971 1.00 . A A . 77 PHE CA 1 1
16 34056 1 1 77 PHE CB C -11.814 -5.151 4.118 1.00 . A A . 77 PHE CB 1 1
16 34057 1 1 77 PHE CD1 C -13.403 -7.033 3.498 1.00 . A A . 77 PHE CD1 1 1
16 34058 1 1 77 PHE CD2 C -14.323 -4.881 4.166 1.00 . A A . 77 PHE CD2 1 1
16 34059 1 1 77 PHE CE1 C -14.702 -7.506 3.243 1.00 . A A . 77 PHE CE1 1 1
16 34060 1 1 77 PHE CE2 C -15.617 -5.344 3.880 1.00 . A A . 77 PHE CE2 1 1
16 34061 1 1 77 PHE CG C -13.212 -5.714 3.954 1.00 . A A . 77 PHE CG 1 1
16 34062 1 1 77 PHE CZ C -15.810 -6.660 3.425 1.00 . A A . 77 PHE CZ 1 1
16 34063 1 1 77 PHE H H -10.847 -5.503 1.387 1.00 . A A . 77 PHE H 1 1
16 34064 1 1 77 PHE HA H -11.968 -3.303 3.005 1.00 . A A . 77 PHE HA 1 1
16 34065 1 1 77 PHE HB2 H -11.112 -5.983 4.189 1.00 . A A . 77 PHE HB2 1 1
16 34066 1 1 77 PHE HB3 H -11.762 -4.597 5.056 1.00 . A A . 77 PHE HB3 1 1
16 34067 1 1 77 PHE HD1 H -12.548 -7.667 3.305 1.00 . A A . 77 PHE HD1 1 1
16 34068 1 1 77 PHE HD2 H -14.178 -3.864 4.497 1.00 . A A . 77 PHE HD2 1 1
16 34069 1 1 77 PHE HE1 H -14.852 -8.506 2.869 1.00 . A A . 77 PHE HE1 1 1
16 34070 1 1 77 PHE HE2 H -16.456 -4.670 3.977 1.00 . A A . 77 PHE HE2 1 1
16 34071 1 1 77 PHE HZ H -16.808 -7.008 3.193 1.00 . A A . 77 PHE HZ 1 1
16 34072 1 1 77 PHE N N -11.596 -4.890 1.693 1.00 . A A . 77 PHE N 1 1
16 34073 1 1 77 PHE O O -9.071 -4.735 2.688 1.00 . A A . 77 PHE O 1 1
16 34074 1 1 78 LEU C C -7.812 -2.132 5.263 1.00 . A A . 78 LEU C 1 1
16 34075 1 1 78 LEU CA C -8.144 -2.296 3.791 1.00 . A A . 78 LEU CA 1 1
16 34076 1 1 78 LEU CB C -7.887 -0.946 3.102 1.00 . A A . 78 LEU CB 1 1
16 34077 1 1 78 LEU CD1 C -7.876 0.400 0.994 1.00 . A A . 78 LEU CD1 1 1
16 34078 1 1 78 LEU CD2 C -7.014 -1.942 0.933 1.00 . A A . 78 LEU CD2 1 1
16 34079 1 1 78 LEU CG C -8.030 -1.004 1.580 1.00 . A A . 78 LEU CG 1 1
16 34080 1 1 78 LEU H H -10.247 -2.076 3.928 1.00 . A A . 78 LEU H 1 1
16 34081 1 1 78 LEU HA H -7.468 -3.050 3.384 1.00 . A A . 78 LEU HA 1 1
16 34082 1 1 78 LEU HB2 H -8.591 -0.213 3.502 1.00 . A A . 78 LEU HB2 1 1
16 34083 1 1 78 LEU HB3 H -6.879 -0.608 3.347 1.00 . A A . 78 LEU HB3 1 1
16 34084 1 1 78 LEU HD11 H -8.648 1.057 1.390 1.00 . A A . 78 LEU HD11 1 1
16 34085 1 1 78 LEU HD12 H -7.977 0.348 -0.083 1.00 . A A . 78 LEU HD12 1 1
16 34086 1 1 78 LEU HD13 H -6.896 0.810 1.241 1.00 . A A . 78 LEU HD13 1 1
16 34087 1 1 78 LEU HD21 H -7.123 -1.935 -0.147 1.00 . A A . 78 LEU HD21 1 1
16 34088 1 1 78 LEU HD22 H -7.193 -2.957 1.278 1.00 . A A . 78 LEU HD22 1 1
16 34089 1 1 78 LEU HD23 H -5.998 -1.645 1.201 1.00 . A A . 78 LEU HD23 1 1
16 34090 1 1 78 LEU HG H -9.022 -1.373 1.347 1.00 . A A . 78 LEU HG 1 1
16 34091 1 1 78 LEU N N -9.535 -2.723 3.607 1.00 . A A . 78 LEU N 1 1
16 34092 1 1 78 LEU O O -8.681 -1.745 6.048 1.00 . A A . 78 LEU O 1 1
16 34093 1 1 79 PHE C C -4.574 -1.705 6.892 1.00 . A A . 79 PHE C 1 1
16 34094 1 1 79 PHE CA C -6.007 -2.231 6.948 1.00 . A A . 79 PHE CA 1 1
16 34095 1 1 79 PHE CB C -6.064 -3.579 7.683 1.00 . A A . 79 PHE CB 1 1
16 34096 1 1 79 PHE CD1 C -8.224 -4.759 7.088 1.00 . A A . 79 PHE CD1 1 1
16 34097 1 1 79 PHE CD2 C -8.043 -3.704 9.273 1.00 . A A . 79 PHE CD2 1 1
16 34098 1 1 79 PHE CE1 C -9.536 -5.164 7.385 1.00 . A A . 79 PHE CE1 1 1
16 34099 1 1 79 PHE CE2 C -9.357 -4.107 9.573 1.00 . A A . 79 PHE CE2 1 1
16 34100 1 1 79 PHE CG C -7.470 -4.033 8.029 1.00 . A A . 79 PHE CG 1 1
16 34101 1 1 79 PHE CZ C -10.104 -4.838 8.631 1.00 . A A . 79 PHE CZ 1 1
16 34102 1 1 79 PHE H H -5.911 -2.675 4.864 1.00 . A A . 79 PHE H 1 1
16 34103 1 1 79 PHE HA H -6.619 -1.518 7.498 1.00 . A A . 79 PHE HA 1 1
16 34104 1 1 79 PHE HB2 H -5.579 -4.341 7.070 1.00 . A A . 79 PHE HB2 1 1
16 34105 1 1 79 PHE HB3 H -5.494 -3.491 8.610 1.00 . A A . 79 PHE HB3 1 1
16 34106 1 1 79 PHE HD1 H -7.797 -4.980 6.120 1.00 . A A . 79 PHE HD1 1 1
16 34107 1 1 79 PHE HD2 H -7.479 -3.136 10.000 1.00 . A A . 79 PHE HD2 1 1
16 34108 1 1 79 PHE HE1 H -10.104 -5.721 6.656 1.00 . A A . 79 PHE HE1 1 1
16 34109 1 1 79 PHE HE2 H -9.796 -3.851 10.526 1.00 . A A . 79 PHE HE2 1 1
16 34110 1 1 79 PHE HZ H -11.111 -5.147 8.867 1.00 . A A . 79 PHE HZ 1 1
16 34111 1 1 79 PHE N N -6.540 -2.353 5.597 1.00 . A A . 79 PHE N 1 1
16 34112 1 1 79 PHE O O -3.736 -2.202 6.128 1.00 . A A . 79 PHE O 1 1
16 34113 1 1 80 VAL C C -2.692 -0.034 9.362 1.00 . A A . 80 VAL C 1 1
16 34114 1 1 80 VAL CA C -2.967 -0.072 7.866 1.00 . A A . 80 VAL CA 1 1
16 34115 1 1 80 VAL CB C -3.028 1.306 7.183 1.00 . A A . 80 VAL CB 1 1
16 34116 1 1 80 VAL CG1 C -3.961 2.310 7.869 1.00 . A A . 80 VAL CG1 1 1
16 34117 1 1 80 VAL CG2 C -1.631 1.901 7.007 1.00 . A A . 80 VAL CG2 1 1
16 34118 1 1 80 VAL H H -4.993 -0.355 8.348 1.00 . A A . 80 VAL H 1 1
16 34119 1 1 80 VAL HA H -2.200 -0.657 7.366 1.00 . A A . 80 VAL HA 1 1
16 34120 1 1 80 VAL HB H -3.439 1.136 6.194 1.00 . A A . 80 VAL HB 1 1
16 34121 1 1 80 VAL HG11 H -4.026 3.218 7.273 1.00 . A A . 80 VAL HG11 1 1
16 34122 1 1 80 VAL HG12 H -4.952 1.890 7.999 1.00 . A A . 80 VAL HG12 1 1
16 34123 1 1 80 VAL HG13 H -3.563 2.585 8.844 1.00 . A A . 80 VAL HG13 1 1
16 34124 1 1 80 VAL HG21 H -1.168 2.065 7.983 1.00 . A A . 80 VAL HG21 1 1
16 34125 1 1 80 VAL HG22 H -1.005 1.230 6.423 1.00 . A A . 80 VAL HG22 1 1
16 34126 1 1 80 VAL HG23 H -1.703 2.861 6.497 1.00 . A A . 80 VAL HG23 1 1
16 34127 1 1 80 VAL N N -4.269 -0.724 7.736 1.00 . A A . 80 VAL N 1 1
16 34128 1 1 80 VAL O O -3.604 0.321 10.104 1.00 . A A . 80 VAL O 1 1
16 34129 1 1 81 ASP C C -2.307 -1.235 12.092 1.00 . A A . 81 ASP C 1 1
16 34130 1 1 81 ASP CA C -1.202 -0.529 11.280 1.00 . A A . 81 ASP CA 1 1
16 34131 1 1 81 ASP CB C -0.907 0.900 11.800 1.00 . A A . 81 ASP CB 1 1
16 34132 1 1 81 ASP CG C 0.482 1.406 11.429 1.00 . A A . 81 ASP CG 1 1
16 34133 1 1 81 ASP H H -0.797 -0.778 9.212 1.00 . A A . 81 ASP H 1 1
16 34134 1 1 81 ASP HA H -0.295 -1.112 11.407 1.00 . A A . 81 ASP HA 1 1
16 34135 1 1 81 ASP HB2 H -1.658 1.601 11.437 1.00 . A A . 81 ASP HB2 1 1
16 34136 1 1 81 ASP HB3 H -0.963 0.908 12.888 1.00 . A A . 81 ASP HB3 1 1
16 34137 1 1 81 ASP N N -1.539 -0.505 9.845 1.00 . A A . 81 ASP N 1 1
16 34138 1 1 81 ASP O O -2.519 -0.937 13.266 1.00 . A A . 81 ASP O 1 1
16 34139 1 1 81 ASP OD1 O 0.839 1.311 10.241 1.00 . A A . 81 ASP OD1 1 1
16 34140 1 1 81 ASP OD2 O 1.200 1.864 12.352 1.00 . A A . 81 ASP OD2 1 1
16 34141 1 1 82 LYS C C -5.281 -2.013 12.457 1.00 . A A . 82 LYS C 1 1
16 34142 1 1 82 LYS CA C -4.123 -2.958 12.093 1.00 . A A . 82 LYS CA 1 1
16 34143 1 1 82 LYS CB C -3.684 -3.822 13.291 1.00 . A A . 82 LYS CB 1 1
16 34144 1 1 82 LYS CD C -2.865 -5.819 11.900 1.00 . A A . 82 LYS CD 1 1
16 34145 1 1 82 LYS CE C -1.715 -6.827 11.891 1.00 . A A . 82 LYS CE 1 1
16 34146 1 1 82 LYS CG C -2.548 -4.808 13.003 1.00 . A A . 82 LYS CG 1 1
16 34147 1 1 82 LYS H H -2.768 -2.387 10.523 1.00 . A A . 82 LYS H 1 1
16 34148 1 1 82 LYS HA H -4.524 -3.631 11.337 1.00 . A A . 82 LYS HA 1 1
16 34149 1 1 82 LYS HB2 H -3.382 -3.171 14.110 1.00 . A A . 82 LYS HB2 1 1
16 34150 1 1 82 LYS HB3 H -4.541 -4.394 13.639 1.00 . A A . 82 LYS HB3 1 1
16 34151 1 1 82 LYS HD2 H -3.808 -6.328 12.109 1.00 . A A . 82 LYS HD2 1 1
16 34152 1 1 82 LYS HD3 H -2.925 -5.301 10.943 1.00 . A A . 82 LYS HD3 1 1
16 34153 1 1 82 LYS HE2 H -0.785 -6.288 12.088 1.00 . A A . 82 LYS HE2 1 1
16 34154 1 1 82 LYS HE3 H -1.855 -7.553 12.695 1.00 . A A . 82 LYS HE3 1 1
16 34155 1 1 82 LYS HG2 H -1.649 -4.253 12.730 1.00 . A A . 82 LYS HG2 1 1
16 34156 1 1 82 LYS HG3 H -2.350 -5.359 13.920 1.00 . A A . 82 LYS HG3 1 1
16 34157 1 1 82 LYS HZ1 H -2.338 -8.162 10.436 1.00 . A A . 82 LYS HZ1 1 1
16 34158 1 1 82 LYS HZ2 H -0.709 -8.039 10.595 1.00 . A A . 82 LYS HZ2 1 1
16 34159 1 1 82 LYS HZ3 H -1.523 -6.834 9.843 1.00 . A A . 82 LYS HZ3 1 1
16 34160 1 1 82 LYS N N -3.005 -2.212 11.488 1.00 . A A . 82 LYS N 1 1
16 34161 1 1 82 LYS NZ N -1.577 -7.515 10.596 1.00 . A A . 82 LYS NZ 1 1
16 34162 1 1 82 LYS O O -6.106 -2.323 13.316 1.00 . A A . 82 LYS O 1 1
16 34163 1 1 83 THR C C -7.195 0.315 10.690 1.00 . A A . 83 THR C 1 1
16 34164 1 1 83 THR CA C -6.389 0.139 11.967 1.00 . A A . 83 THR CA 1 1
16 34165 1 1 83 THR CB C -5.771 1.472 12.435 1.00 . A A . 83 THR CB 1 1
16 34166 1 1 83 THR CG2 C -4.997 1.344 13.741 1.00 . A A . 83 THR CG2 1 1
16 34167 1 1 83 THR H H -4.687 -0.664 11.068 1.00 . A A . 83 THR H 1 1
16 34168 1 1 83 THR HA H -7.072 -0.203 12.741 1.00 . A A . 83 THR HA 1 1
16 34169 1 1 83 THR HB H -6.592 2.163 12.610 1.00 . A A . 83 THR HB 1 1
16 34170 1 1 83 THR HG1 H -4.383 1.412 11.039 1.00 . A A . 83 THR HG1 1 1
16 34171 1 1 83 THR HG21 H -5.518 0.670 14.420 1.00 . A A . 83 THR HG21 1 1
16 34172 1 1 83 THR HG22 H -4.929 2.327 14.196 1.00 . A A . 83 THR HG22 1 1
16 34173 1 1 83 THR HG23 H -3.996 0.972 13.541 1.00 . A A . 83 THR HG23 1 1
16 34174 1 1 83 THR N N -5.380 -0.879 11.771 1.00 . A A . 83 THR N 1 1
16 34175 1 1 83 THR O O -6.784 -0.117 9.607 1.00 . A A . 83 THR O 1 1
16 34176 1 1 83 THR OG1 O -4.908 2.100 11.503 1.00 . A A . 83 THR OG1 1 1
16 34177 1 1 84 VAL C C -9.084 2.704 9.447 1.00 . A A . 84 VAL C 1 1
16 34178 1 1 84 VAL CA C -9.315 1.219 9.797 1.00 . A A . 84 VAL CA 1 1
16 34179 1 1 84 VAL CB C -10.726 0.810 10.282 1.00 . A A . 84 VAL CB 1 1
16 34180 1 1 84 VAL CG1 C -11.134 1.298 11.686 1.00 . A A . 84 VAL CG1 1 1
16 34181 1 1 84 VAL CG2 C -11.797 1.211 9.273 1.00 . A A . 84 VAL CG2 1 1
16 34182 1 1 84 VAL H H -8.623 1.249 11.774 1.00 . A A . 84 VAL H 1 1
16 34183 1 1 84 VAL HA H -9.091 0.595 8.931 1.00 . A A . 84 VAL HA 1 1
16 34184 1 1 84 VAL HB H -10.734 -0.280 10.330 1.00 . A A . 84 VAL HB 1 1
16 34185 1 1 84 VAL HG11 H -12.140 0.949 11.920 1.00 . A A . 84 VAL HG11 1 1
16 34186 1 1 84 VAL HG12 H -10.461 0.902 12.442 1.00 . A A . 84 VAL HG12 1 1
16 34187 1 1 84 VAL HG13 H -11.126 2.387 11.735 1.00 . A A . 84 VAL HG13 1 1
16 34188 1 1 84 VAL HG21 H -11.532 0.816 8.291 1.00 . A A . 84 VAL HG21 1 1
16 34189 1 1 84 VAL HG22 H -12.761 0.796 9.569 1.00 . A A . 84 VAL HG22 1 1
16 34190 1 1 84 VAL HG23 H -11.869 2.297 9.231 1.00 . A A . 84 VAL HG23 1 1
16 34191 1 1 84 VAL N N -8.366 0.921 10.851 1.00 . A A . 84 VAL N 1 1
16 34192 1 1 84 VAL O O -9.487 3.579 10.214 1.00 . A A . 84 VAL O 1 1
16 34193 1 1 85 PRO C C -9.398 5.121 7.481 1.00 . A A . 85 PRO C 1 1
16 34194 1 1 85 PRO CA C -8.135 4.402 7.951 1.00 . A A . 85 PRO CA 1 1
16 34195 1 1 85 PRO CB C -7.070 4.319 6.855 1.00 . A A . 85 PRO CB 1 1
16 34196 1 1 85 PRO CD C -7.874 2.111 7.331 1.00 . A A . 85 PRO CD 1 1
16 34197 1 1 85 PRO CG C -7.345 2.972 6.187 1.00 . A A . 85 PRO CG 1 1
16 34198 1 1 85 PRO HA H -7.719 4.933 8.808 1.00 . A A . 85 PRO HA 1 1
16 34199 1 1 85 PRO HB2 H -7.131 5.148 6.153 1.00 . A A . 85 PRO HB2 1 1
16 34200 1 1 85 PRO HB3 H -6.083 4.300 7.314 1.00 . A A . 85 PRO HB3 1 1
16 34201 1 1 85 PRO HD2 H -8.635 1.422 6.962 1.00 . A A . 85 PRO HD2 1 1
16 34202 1 1 85 PRO HD3 H -7.054 1.561 7.778 1.00 . A A . 85 PRO HD3 1 1
16 34203 1 1 85 PRO HG2 H -8.117 3.083 5.427 1.00 . A A . 85 PRO HG2 1 1
16 34204 1 1 85 PRO HG3 H -6.442 2.543 5.752 1.00 . A A . 85 PRO HG3 1 1
16 34205 1 1 85 PRO N N -8.412 3.024 8.325 1.00 . A A . 85 PRO N 1 1
16 34206 1 1 85 PRO O O -10.244 4.534 6.796 1.00 . A A . 85 PRO O 1 1
16 34207 1 1 86 GLN C C -10.520 7.624 5.999 1.00 . A A . 86 GLN C 1 1
16 34208 1 1 86 GLN CA C -10.641 7.238 7.468 1.00 . A A . 86 GLN CA 1 1
16 34209 1 1 86 GLN CB C -10.708 8.490 8.360 1.00 . A A . 86 GLN CB 1 1
16 34210 1 1 86 GLN CD C -12.201 10.466 8.963 1.00 . A A . 86 GLN CD 1 1
16 34211 1 1 86 GLN CG C -11.774 9.489 7.877 1.00 . A A . 86 GLN CG 1 1
16 34212 1 1 86 GLN H H -8.768 6.810 8.393 1.00 . A A . 86 GLN H 1 1
16 34213 1 1 86 GLN HA H -11.552 6.658 7.619 1.00 . A A . 86 GLN HA 1 1
16 34214 1 1 86 GLN HB2 H -10.938 8.179 9.378 1.00 . A A . 86 GLN HB2 1 1
16 34215 1 1 86 GLN HB3 H -9.742 8.993 8.362 1.00 . A A . 86 GLN HB3 1 1
16 34216 1 1 86 GLN HE21 H -12.087 12.345 9.652 1.00 . A A . 86 GLN HE21 1 1
16 34217 1 1 86 GLN HE22 H -11.196 12.070 8.157 1.00 . A A . 86 GLN HE22 1 1
16 34218 1 1 86 GLN HG2 H -11.386 10.039 7.023 1.00 . A A . 86 GLN HG2 1 1
16 34219 1 1 86 GLN HG3 H -12.656 8.940 7.552 1.00 . A A . 86 GLN HG3 1 1
16 34220 1 1 86 GLN N N -9.510 6.402 7.834 1.00 . A A . 86 GLN N 1 1
16 34221 1 1 86 GLN NE2 N -11.803 11.724 8.896 1.00 . A A . 86 GLN NE2 1 1
16 34222 1 1 86 GLN O O -9.563 8.285 5.607 1.00 . A A . 86 GLN O 1 1
16 34223 1 1 86 GLN OE1 O -12.940 10.092 9.871 1.00 . A A . 86 GLN OE1 1 1
16 34224 1 1 87 SER C C -11.382 9.006 3.425 1.00 . A A . 87 SER C 1 1
16 34225 1 1 87 SER CA C -11.668 7.537 3.789 1.00 . A A . 87 SER CA 1 1
16 34226 1 1 87 SER CB C -13.067 7.066 3.371 1.00 . A A . 87 SER CB 1 1
16 34227 1 1 87 SER H H -12.296 6.736 5.606 1.00 . A A . 87 SER H 1 1
16 34228 1 1 87 SER HA H -10.959 6.917 3.249 1.00 . A A . 87 SER HA 1 1
16 34229 1 1 87 SER HB2 H -13.386 7.575 2.461 1.00 . A A . 87 SER HB2 1 1
16 34230 1 1 87 SER HB3 H -13.021 5.996 3.170 1.00 . A A . 87 SER HB3 1 1
16 34231 1 1 87 SER HG H -14.750 6.618 4.254 1.00 . A A . 87 SER HG 1 1
16 34232 1 1 87 SER N N -11.535 7.276 5.217 1.00 . A A . 87 SER N 1 1
16 34233 1 1 87 SER O O -10.677 9.276 2.454 1.00 . A A . 87 SER O 1 1
16 34234 1 1 87 SER OG O -14.021 7.263 4.412 1.00 . A A . 87 SER OG 1 1
16 34235 1 1 88 SER C C -10.313 11.901 4.355 1.00 . A A . 88 SER C 1 1
16 34236 1 1 88 SER CA C -11.730 11.381 4.045 1.00 . A A . 88 SER CA 1 1
16 34237 1 1 88 SER CB C -12.772 12.079 4.943 1.00 . A A . 88 SER CB 1 1
16 34238 1 1 88 SER H H -12.455 9.619 5.004 1.00 . A A . 88 SER H 1 1
16 34239 1 1 88 SER HA H -11.951 11.612 3.002 1.00 . A A . 88 SER HA 1 1
16 34240 1 1 88 SER HB2 H -13.675 11.473 4.958 1.00 . A A . 88 SER HB2 1 1
16 34241 1 1 88 SER HB3 H -12.389 12.134 5.961 1.00 . A A . 88 SER HB3 1 1
16 34242 1 1 88 SER HG H -13.558 13.848 5.246 1.00 . A A . 88 SER HG 1 1
16 34243 1 1 88 SER N N -11.887 9.941 4.235 1.00 . A A . 88 SER N 1 1
16 34244 1 1 88 SER O O -10.049 13.085 4.124 1.00 . A A . 88 SER O 1 1
16 34245 1 1 88 SER OG O -13.138 13.378 4.505 1.00 . A A . 88 SER OG 1 1
16 34246 1 1 89 LEU C C -7.233 11.660 4.003 1.00 . A A . 89 LEU C 1 1
16 34247 1 1 89 LEU CA C -8.066 11.589 5.285 1.00 . A A . 89 LEU CA 1 1
16 34248 1 1 89 LEU CB C -7.440 10.728 6.395 1.00 . A A . 89 LEU CB 1 1
16 34249 1 1 89 LEU CD1 C -6.374 12.753 7.577 1.00 . A A . 89 LEU CD1 1 1
16 34250 1 1 89 LEU CD2 C -5.735 10.445 8.219 1.00 . A A . 89 LEU CD2 1 1
16 34251 1 1 89 LEU CG C -6.170 11.326 7.044 1.00 . A A . 89 LEU CG 1 1
16 34252 1 1 89 LEU H H -9.609 10.137 5.163 1.00 . A A . 89 LEU H 1 1
16 34253 1 1 89 LEU HA H -8.163 12.604 5.666 1.00 . A A . 89 LEU HA 1 1
16 34254 1 1 89 LEU HB2 H -8.186 10.585 7.177 1.00 . A A . 89 LEU HB2 1 1
16 34255 1 1 89 LEU HB3 H -7.203 9.746 5.986 1.00 . A A . 89 LEU HB3 1 1
16 34256 1 1 89 LEU HD11 H -5.510 13.049 8.175 1.00 . A A . 89 LEU HD11 1 1
16 34257 1 1 89 LEU HD12 H -7.265 12.796 8.206 1.00 . A A . 89 LEU HD12 1 1
16 34258 1 1 89 LEU HD13 H -6.470 13.463 6.756 1.00 . A A . 89 LEU HD13 1 1
16 34259 1 1 89 LEU HD21 H -4.749 10.753 8.569 1.00 . A A . 89 LEU HD21 1 1
16 34260 1 1 89 LEU HD22 H -5.687 9.406 7.902 1.00 . A A . 89 LEU HD22 1 1
16 34261 1 1 89 LEU HD23 H -6.446 10.527 9.039 1.00 . A A . 89 LEU HD23 1 1
16 34262 1 1 89 LEU HG H -5.366 11.333 6.312 1.00 . A A . 89 LEU HG 1 1
16 34263 1 1 89 LEU N N -9.416 11.114 4.972 1.00 . A A . 89 LEU N 1 1
16 34264 1 1 89 LEU O O -7.558 11.005 3.013 1.00 . A A . 89 LEU O 1 1
16 34265 1 1 90 THR C C -4.069 11.791 3.000 1.00 . A A . 90 THR C 1 1
16 34266 1 1 90 THR CA C -5.288 12.699 2.885 1.00 . A A . 90 THR CA 1 1
16 34267 1 1 90 THR CB C -4.905 14.192 2.828 1.00 . A A . 90 THR CB 1 1
16 34268 1 1 90 THR CG2 C -5.943 14.965 2.015 1.00 . A A . 90 THR CG2 1 1
16 34269 1 1 90 THR H H -5.923 12.998 4.832 1.00 . A A . 90 THR H 1 1
16 34270 1 1 90 THR HA H -5.797 12.440 1.957 1.00 . A A . 90 THR HA 1 1
16 34271 1 1 90 THR HB H -3.929 14.294 2.354 1.00 . A A . 90 THR HB 1 1
16 34272 1 1 90 THR HG1 H -4.461 15.667 4.025 1.00 . A A . 90 THR HG1 1 1
16 34273 1 1 90 THR HG21 H -5.667 16.018 1.969 1.00 . A A . 90 THR HG21 1 1
16 34274 1 1 90 THR HG22 H -6.933 14.866 2.462 1.00 . A A . 90 THR HG22 1 1
16 34275 1 1 90 THR HG23 H -5.960 14.568 0.999 1.00 . A A . 90 THR HG23 1 1
16 34276 1 1 90 THR N N -6.184 12.477 4.009 1.00 . A A . 90 THR N 1 1
16 34277 1 1 90 THR O O -3.624 11.459 4.106 1.00 . A A . 90 THR O 1 1
16 34278 1 1 90 THR OG1 O -4.866 14.776 4.121 1.00 . A A . 90 THR OG1 1 1
16 34279 1 1 91 MET C C -1.139 11.156 2.544 1.00 . A A . 91 MET C 1 1
16 34280 1 1 91 MET CA C -2.324 10.579 1.784 1.00 . A A . 91 MET CA 1 1
16 34281 1 1 91 MET CB C -1.979 10.272 0.316 1.00 . A A . 91 MET CB 1 1
16 34282 1 1 91 MET CE C -0.991 7.252 0.553 1.00 . A A . 91 MET CE 1 1
16 34283 1 1 91 MET CG C -2.804 9.123 -0.286 1.00 . A A . 91 MET CG 1 1
16 34284 1 1 91 MET H H -3.893 11.749 0.968 1.00 . A A . 91 MET H 1 1
16 34285 1 1 91 MET HA H -2.617 9.670 2.302 1.00 . A A . 91 MET HA 1 1
16 34286 1 1 91 MET HB2 H -2.160 11.164 -0.283 1.00 . A A . 91 MET HB2 1 1
16 34287 1 1 91 MET HB3 H -0.916 10.042 0.215 1.00 . A A . 91 MET HB3 1 1
16 34288 1 1 91 MET HE1 H -0.761 6.232 0.858 1.00 . A A . 91 MET HE1 1 1
16 34289 1 1 91 MET HE2 H -0.615 7.452 -0.444 1.00 . A A . 91 MET HE2 1 1
16 34290 1 1 91 MET HE3 H -0.526 7.958 1.234 1.00 . A A . 91 MET HE3 1 1
16 34291 1 1 91 MET HG2 H -3.845 9.439 -0.353 1.00 . A A . 91 MET HG2 1 1
16 34292 1 1 91 MET HG3 H -2.442 8.959 -1.300 1.00 . A A . 91 MET HG3 1 1
16 34293 1 1 91 MET N N -3.479 11.454 1.851 1.00 . A A . 91 MET N 1 1
16 34294 1 1 91 MET O O -0.487 10.425 3.296 1.00 . A A . 91 MET O 1 1
16 34295 1 1 91 MET SD S -2.768 7.516 0.556 1.00 . A A . 91 MET SD 1 1
16 34296 1 1 92 GLY C C 0.052 13.084 4.585 1.00 . A A . 92 GLY C 1 1
16 34297 1 1 92 GLY CA C 0.218 13.123 3.067 1.00 . A A . 92 GLY CA 1 1
16 34298 1 1 92 GLY H H -1.456 12.995 1.745 1.00 . A A . 92 GLY H 1 1
16 34299 1 1 92 GLY HA2 H 1.157 12.637 2.802 1.00 . A A . 92 GLY HA2 1 1
16 34300 1 1 92 GLY HA3 H 0.260 14.164 2.749 1.00 . A A . 92 GLY HA3 1 1
16 34301 1 1 92 GLY N N -0.880 12.456 2.387 1.00 . A A . 92 GLY N 1 1
16 34302 1 1 92 GLY O O 1.020 12.810 5.293 1.00 . A A . 92 GLY O 1 1
16 34303 1 1 93 GLN C C -1.227 11.925 7.072 1.00 . A A . 93 GLN C 1 1
16 34304 1 1 93 GLN CA C -1.428 13.322 6.519 1.00 . A A . 93 GLN CA 1 1
16 34305 1 1 93 GLN CB C -2.850 13.831 6.804 1.00 . A A . 93 GLN CB 1 1
16 34306 1 1 93 GLN CD C -2.200 15.930 8.092 1.00 . A A . 93 GLN CD 1 1
16 34307 1 1 93 GLN CG C -2.973 15.360 6.900 1.00 . A A . 93 GLN CG 1 1
16 34308 1 1 93 GLN H H -1.942 13.527 4.483 1.00 . A A . 93 GLN H 1 1
16 34309 1 1 93 GLN HA H -0.696 13.966 7.004 1.00 . A A . 93 GLN HA 1 1
16 34310 1 1 93 GLN HB2 H -3.532 13.459 6.040 1.00 . A A . 93 GLN HB2 1 1
16 34311 1 1 93 GLN HB3 H -3.175 13.413 7.749 1.00 . A A . 93 GLN HB3 1 1
16 34312 1 1 93 GLN HE21 H -0.408 16.747 8.637 1.00 . A A . 93 GLN HE21 1 1
16 34313 1 1 93 GLN HE22 H -0.582 16.314 6.937 1.00 . A A . 93 GLN HE22 1 1
16 34314 1 1 93 GLN HG2 H -2.630 15.817 5.973 1.00 . A A . 93 GLN HG2 1 1
16 34315 1 1 93 GLN HG3 H -4.028 15.614 7.022 1.00 . A A . 93 GLN HG3 1 1
16 34316 1 1 93 GLN N N -1.166 13.318 5.091 1.00 . A A . 93 GLN N 1 1
16 34317 1 1 93 GLN NE2 N -0.962 16.349 7.888 1.00 . A A . 93 GLN NE2 1 1
16 34318 1 1 93 GLN O O -0.507 11.745 8.054 1.00 . A A . 93 GLN O 1 1
16 34319 1 1 93 GLN OE1 O -2.692 15.948 9.222 1.00 . A A . 93 GLN OE1 1 1
16 34320 1 1 94 LEU C C -0.254 9.097 6.803 1.00 . A A . 94 LEU C 1 1
16 34321 1 1 94 LEU CA C -1.724 9.550 6.871 1.00 . A A . 94 LEU CA 1 1
16 34322 1 1 94 LEU CB C -2.706 8.696 6.059 1.00 . A A . 94 LEU CB 1 1
16 34323 1 1 94 LEU CD1 C -4.010 7.193 7.600 1.00 . A A . 94 LEU CD1 1 1
16 34324 1 1 94 LEU CD2 C -3.122 6.261 5.486 1.00 . A A . 94 LEU CD2 1 1
16 34325 1 1 94 LEU CG C -2.844 7.260 6.605 1.00 . A A . 94 LEU CG 1 1
16 34326 1 1 94 LEU H H -2.423 11.143 5.628 1.00 . A A . 94 LEU H 1 1
16 34327 1 1 94 LEU HA H -2.041 9.506 7.911 1.00 . A A . 94 LEU HA 1 1
16 34328 1 1 94 LEU HB2 H -3.680 9.168 6.129 1.00 . A A . 94 LEU HB2 1 1
16 34329 1 1 94 LEU HB3 H -2.423 8.716 5.006 1.00 . A A . 94 LEU HB3 1 1
16 34330 1 1 94 LEU HD11 H -3.817 7.865 8.435 1.00 . A A . 94 LEU HD11 1 1
16 34331 1 1 94 LEU HD12 H -4.105 6.178 7.987 1.00 . A A . 94 LEU HD12 1 1
16 34332 1 1 94 LEU HD13 H -4.946 7.454 7.108 1.00 . A A . 94 LEU HD13 1 1
16 34333 1 1 94 LEU HD21 H -3.162 5.261 5.918 1.00 . A A . 94 LEU HD21 1 1
16 34334 1 1 94 LEU HD22 H -2.303 6.283 4.772 1.00 . A A . 94 LEU HD22 1 1
16 34335 1 1 94 LEU HD23 H -4.059 6.491 4.981 1.00 . A A . 94 LEU HD23 1 1
16 34336 1 1 94 LEU HG H -1.925 6.957 7.099 1.00 . A A . 94 LEU HG 1 1
16 34337 1 1 94 LEU N N -1.844 10.928 6.436 1.00 . A A . 94 LEU N 1 1
16 34338 1 1 94 LEU O O 0.187 8.318 7.631 1.00 . A A . 94 LEU O 1 1
16 34339 1 1 95 TYR C C 2.731 9.787 6.863 1.00 . A A . 95 TYR C 1 1
16 34340 1 1 95 TYR CA C 1.943 9.200 5.695 1.00 . A A . 95 TYR CA 1 1
16 34341 1 1 95 TYR CB C 2.507 9.715 4.361 1.00 . A A . 95 TYR CB 1 1
16 34342 1 1 95 TYR CD1 C 4.560 8.223 4.351 1.00 . A A . 95 TYR CD1 1 1
16 34343 1 1 95 TYR CD2 C 4.834 10.569 3.772 1.00 . A A . 95 TYR CD2 1 1
16 34344 1 1 95 TYR CE1 C 5.929 8.002 4.125 1.00 . A A . 95 TYR CE1 1 1
16 34345 1 1 95 TYR CE2 C 6.206 10.352 3.535 1.00 . A A . 95 TYR CE2 1 1
16 34346 1 1 95 TYR CG C 4.001 9.501 4.167 1.00 . A A . 95 TYR CG 1 1
16 34347 1 1 95 TYR CZ C 6.760 9.062 3.704 1.00 . A A . 95 TYR CZ 1 1
16 34348 1 1 95 TYR H H 0.141 10.197 5.169 1.00 . A A . 95 TYR H 1 1
16 34349 1 1 95 TYR HA H 2.030 8.109 5.732 1.00 . A A . 95 TYR HA 1 1
16 34350 1 1 95 TYR HB2 H 1.988 9.208 3.547 1.00 . A A . 95 TYR HB2 1 1
16 34351 1 1 95 TYR HB3 H 2.299 10.782 4.283 1.00 . A A . 95 TYR HB3 1 1
16 34352 1 1 95 TYR HD1 H 3.943 7.388 4.649 1.00 . A A . 95 TYR HD1 1 1
16 34353 1 1 95 TYR HD2 H 4.425 11.562 3.634 1.00 . A A . 95 TYR HD2 1 1
16 34354 1 1 95 TYR HE1 H 6.327 7.007 4.263 1.00 . A A . 95 TYR HE1 1 1
16 34355 1 1 95 TYR HE2 H 6.833 11.179 3.227 1.00 . A A . 95 TYR HE2 1 1
16 34356 1 1 95 TYR HH H 8.360 7.938 3.680 1.00 . A A . 95 TYR HH 1 1
16 34357 1 1 95 TYR N N 0.533 9.552 5.829 1.00 . A A . 95 TYR N 1 1
16 34358 1 1 95 TYR O O 3.526 9.102 7.498 1.00 . A A . 95 TYR O 1 1
16 34359 1 1 95 TYR OH O 8.088 8.856 3.483 1.00 . A A . 95 TYR OH 1 1
16 34360 1 1 96 GLU C C 2.810 11.229 9.607 1.00 . A A . 96 GLU C 1 1
16 34361 1 1 96 GLU CA C 3.226 11.757 8.229 1.00 . A A . 96 GLU CA 1 1
16 34362 1 1 96 GLU CB C 3.012 13.266 8.026 1.00 . A A . 96 GLU CB 1 1
16 34363 1 1 96 GLU CD C 3.859 15.615 8.576 1.00 . A A . 96 GLU CD 1 1
16 34364 1 1 96 GLU CG C 3.850 14.131 8.965 1.00 . A A . 96 GLU CG 1 1
16 34365 1 1 96 GLU H H 1.876 11.612 6.603 1.00 . A A . 96 GLU H 1 1
16 34366 1 1 96 GLU HA H 4.289 11.542 8.144 1.00 . A A . 96 GLU HA 1 1
16 34367 1 1 96 GLU HB2 H 3.293 13.529 7.008 1.00 . A A . 96 GLU HB2 1 1
16 34368 1 1 96 GLU HB3 H 1.963 13.515 8.143 1.00 . A A . 96 GLU HB3 1 1
16 34369 1 1 96 GLU HG2 H 3.509 13.998 9.987 1.00 . A A . 96 GLU HG2 1 1
16 34370 1 1 96 GLU HG3 H 4.867 13.778 8.942 1.00 . A A . 96 GLU HG3 1 1
16 34371 1 1 96 GLU N N 2.536 11.071 7.150 1.00 . A A . 96 GLU N 1 1
16 34372 1 1 96 GLU O O 3.614 11.279 10.542 1.00 . A A . 96 GLU O 1 1
16 34373 1 1 96 GLU OE1 O 2.767 16.211 8.439 1.00 . A A . 96 GLU OE1 1 1
16 34374 1 1 96 GLU OE2 O 4.958 16.219 8.510 1.00 . A A . 96 GLU OE2 1 1
16 34375 1 1 97 LYS C C 1.329 8.661 11.166 1.00 . A A . 97 LYS C 1 1
16 34376 1 1 97 LYS CA C 1.087 10.172 11.010 1.00 . A A . 97 LYS CA 1 1
16 34377 1 1 97 LYS CB C -0.367 10.630 11.277 1.00 . A A . 97 LYS CB 1 1
16 34378 1 1 97 LYS CD C -1.993 8.673 11.594 1.00 . A A . 97 LYS CD 1 1
16 34379 1 1 97 LYS CE C -2.939 9.162 12.686 1.00 . A A . 97 LYS CE 1 1
16 34380 1 1 97 LYS CG C -1.454 9.756 10.647 1.00 . A A . 97 LYS CG 1 1
16 34381 1 1 97 LYS H H 0.957 10.718 8.948 1.00 . A A . 97 LYS H 1 1
16 34382 1 1 97 LYS HA H 1.673 10.628 11.805 1.00 . A A . 97 LYS HA 1 1
16 34383 1 1 97 LYS HB2 H -0.537 10.687 12.350 1.00 . A A . 97 LYS HB2 1 1
16 34384 1 1 97 LYS HB3 H -0.483 11.642 10.898 1.00 . A A . 97 LYS HB3 1 1
16 34385 1 1 97 LYS HD2 H -2.523 7.932 11.005 1.00 . A A . 97 LYS HD2 1 1
16 34386 1 1 97 LYS HD3 H -1.162 8.174 12.082 1.00 . A A . 97 LYS HD3 1 1
16 34387 1 1 97 LYS HE2 H -3.011 8.381 13.439 1.00 . A A . 97 LYS HE2 1 1
16 34388 1 1 97 LYS HE3 H -2.531 10.053 13.161 1.00 . A A . 97 LYS HE3 1 1
16 34389 1 1 97 LYS HG2 H -2.280 10.376 10.313 1.00 . A A . 97 LYS HG2 1 1
16 34390 1 1 97 LYS HG3 H -1.035 9.285 9.765 1.00 . A A . 97 LYS HG3 1 1
16 34391 1 1 97 LYS HZ1 H -4.653 8.600 11.692 1.00 . A A . 97 LYS HZ1 1 1
16 34392 1 1 97 LYS HZ2 H -4.288 10.226 11.559 1.00 . A A . 97 LYS HZ2 1 1
16 34393 1 1 97 LYS HZ3 H -4.921 9.639 12.949 1.00 . A A . 97 LYS HZ3 1 1
16 34394 1 1 97 LYS N N 1.579 10.722 9.750 1.00 . A A . 97 LYS N 1 1
16 34395 1 1 97 LYS NZ N -4.295 9.419 12.178 1.00 . A A . 97 LYS NZ 1 1
16 34396 1 1 97 LYS O O 1.405 8.232 12.314 1.00 . A A . 97 LYS O 1 1
16 34397 1 1 98 GLU C C 3.031 5.884 9.714 1.00 . A A . 98 GLU C 1 1
16 34398 1 1 98 GLU CA C 1.667 6.411 10.185 1.00 . A A . 98 GLU CA 1 1
16 34399 1 1 98 GLU CB C 0.521 5.657 9.463 1.00 . A A . 98 GLU CB 1 1
16 34400 1 1 98 GLU CD C -2.053 5.249 9.592 1.00 . A A . 98 GLU CD 1 1
16 34401 1 1 98 GLU CG C -0.861 6.143 9.922 1.00 . A A . 98 GLU CG 1 1
16 34402 1 1 98 GLU H H 1.394 8.271 9.151 1.00 . A A . 98 GLU H 1 1
16 34403 1 1 98 GLU HA H 1.604 6.129 11.237 1.00 . A A . 98 GLU HA 1 1
16 34404 1 1 98 GLU HB2 H 0.617 5.796 8.383 1.00 . A A . 98 GLU HB2 1 1
16 34405 1 1 98 GLU HB3 H 0.610 4.595 9.701 1.00 . A A . 98 GLU HB3 1 1
16 34406 1 1 98 GLU HG2 H -0.822 6.262 11.008 1.00 . A A . 98 GLU HG2 1 1
16 34407 1 1 98 GLU HG3 H -1.079 7.100 9.445 1.00 . A A . 98 GLU HG3 1 1
16 34408 1 1 98 GLU N N 1.476 7.875 10.087 1.00 . A A . 98 GLU N 1 1
16 34409 1 1 98 GLU O O 3.269 4.685 9.824 1.00 . A A . 98 GLU O 1 1
16 34410 1 1 98 GLU OE1 O -2.126 4.680 8.487 1.00 . A A . 98 GLU OE1 1 1
16 34411 1 1 98 GLU OE2 O -3.006 5.247 10.417 1.00 . A A . 98 GLU OE2 1 1
16 34412 1 1 99 LYS C C 6.007 5.376 9.717 1.00 . A A . 99 LYS C 1 1
16 34413 1 1 99 LYS CA C 5.267 6.292 8.730 1.00 . A A . 99 LYS CA 1 1
16 34414 1 1 99 LYS CB C 6.150 7.513 8.398 1.00 . A A . 99 LYS CB 1 1
16 34415 1 1 99 LYS CD C 7.547 8.596 10.289 1.00 . A A . 99 LYS CD 1 1
16 34416 1 1 99 LYS CE C 8.583 9.450 9.553 1.00 . A A . 99 LYS CE 1 1
16 34417 1 1 99 LYS CG C 6.218 8.573 9.525 1.00 . A A . 99 LYS CG 1 1
16 34418 1 1 99 LYS H H 3.705 7.708 9.117 1.00 . A A . 99 LYS H 1 1
16 34419 1 1 99 LYS HA H 5.115 5.720 7.814 1.00 . A A . 99 LYS HA 1 1
16 34420 1 1 99 LYS HB2 H 7.156 7.169 8.148 1.00 . A A . 99 LYS HB2 1 1
16 34421 1 1 99 LYS HB3 H 5.755 7.979 7.500 1.00 . A A . 99 LYS HB3 1 1
16 34422 1 1 99 LYS HD2 H 7.350 9.024 11.270 1.00 . A A . 99 LYS HD2 1 1
16 34423 1 1 99 LYS HD3 H 7.934 7.587 10.439 1.00 . A A . 99 LYS HD3 1 1
16 34424 1 1 99 LYS HE2 H 9.035 8.859 8.757 1.00 . A A . 99 LYS HE2 1 1
16 34425 1 1 99 LYS HE3 H 8.074 10.303 9.100 1.00 . A A . 99 LYS HE3 1 1
16 34426 1 1 99 LYS HG2 H 6.039 9.561 9.100 1.00 . A A . 99 LYS HG2 1 1
16 34427 1 1 99 LYS HG3 H 5.429 8.412 10.258 1.00 . A A . 99 LYS HG3 1 1
16 34428 1 1 99 LYS HZ1 H 10.388 10.368 9.945 1.00 . A A . 99 LYS HZ1 1 1
16 34429 1 1 99 LYS HZ2 H 10.016 9.188 11.013 1.00 . A A . 99 LYS HZ2 1 1
16 34430 1 1 99 LYS HZ3 H 9.215 10.624 11.115 1.00 . A A . 99 LYS HZ3 1 1
16 34431 1 1 99 LYS N N 3.937 6.724 9.196 1.00 . A A . 99 LYS N 1 1
16 34432 1 1 99 LYS NZ N 9.626 9.951 10.469 1.00 . A A . 99 LYS NZ 1 1
16 34433 1 1 99 LYS O O 6.205 5.752 10.874 1.00 . A A . 99 LYS O 1 1
16 34434 1 1 100 ASP C C 8.634 3.747 10.127 1.00 . A A . 100 ASP C 1 1
16 34435 1 1 100 ASP CA C 7.178 3.238 10.086 1.00 . A A . 100 ASP CA 1 1
16 34436 1 1 100 ASP CB C 7.054 1.801 9.539 1.00 . A A . 100 ASP CB 1 1
16 34437 1 1 100 ASP CG C 6.866 0.726 10.627 1.00 . A A . 100 ASP CG 1 1
16 34438 1 1 100 ASP H H 6.218 3.939 8.303 1.00 . A A . 100 ASP H 1 1
16 34439 1 1 100 ASP HA H 6.774 3.277 11.096 1.00 . A A . 100 ASP HA 1 1
16 34440 1 1 100 ASP HB2 H 6.196 1.750 8.865 1.00 . A A . 100 ASP HB2 1 1
16 34441 1 1 100 ASP HB3 H 7.940 1.564 8.951 1.00 . A A . 100 ASP HB3 1 1
16 34442 1 1 100 ASP N N 6.416 4.187 9.264 1.00 . A A . 100 ASP N 1 1
16 34443 1 1 100 ASP O O 8.955 4.708 9.420 1.00 . A A . 100 ASP O 1 1
16 34444 1 1 100 ASP OD1 O 6.798 1.022 11.839 1.00 . A A . 100 ASP OD1 1 1
16 34445 1 1 100 ASP OD2 O 6.684 -0.459 10.263 1.00 . A A . 100 ASP OD2 1 1
16 34446 1 1 101 GLU C C 11.636 3.687 9.591 1.00 . A A . 101 GLU C 1 1
16 34447 1 1 101 GLU CA C 10.930 3.629 10.946 1.00 . A A . 101 GLU CA 1 1
16 34448 1 1 101 GLU CB C 11.744 2.809 11.945 1.00 . A A . 101 GLU CB 1 1
16 34449 1 1 101 GLU CD C 10.880 0.347 11.913 1.00 . A A . 101 GLU CD 1 1
16 34450 1 1 101 GLU CG C 11.971 1.343 11.544 1.00 . A A . 101 GLU CG 1 1
16 34451 1 1 101 GLU H H 9.378 2.332 11.481 1.00 . A A . 101 GLU H 1 1
16 34452 1 1 101 GLU HA H 10.880 4.651 11.322 1.00 . A A . 101 GLU HA 1 1
16 34453 1 1 101 GLU HB2 H 12.724 3.280 12.028 1.00 . A A . 101 GLU HB2 1 1
16 34454 1 1 101 GLU HB3 H 11.283 2.863 12.932 1.00 . A A . 101 GLU HB3 1 1
16 34455 1 1 101 GLU HG2 H 12.233 1.246 10.491 1.00 . A A . 101 GLU HG2 1 1
16 34456 1 1 101 GLU HG3 H 12.820 1.033 12.114 1.00 . A A . 101 GLU HG3 1 1
16 34457 1 1 101 GLU N N 9.561 3.131 10.878 1.00 . A A . 101 GLU N 1 1
16 34458 1 1 101 GLU O O 12.519 4.521 9.388 1.00 . A A . 101 GLU O 1 1
16 34459 1 1 101 GLU OE1 O 9.941 0.689 12.657 1.00 . A A . 101 GLU OE1 1 1
16 34460 1 1 101 GLU OE2 O 11.044 -0.845 11.549 1.00 . A A . 101 GLU OE2 1 1
16 34461 1 1 102 ASP C C 11.255 3.894 6.420 1.00 . A A . 102 ASP C 1 1
16 34462 1 1 102 ASP CA C 11.821 2.779 7.312 1.00 . A A . 102 ASP CA 1 1
16 34463 1 1 102 ASP CB C 11.611 1.387 6.694 1.00 . A A . 102 ASP CB 1 1
16 34464 1 1 102 ASP CG C 12.597 0.318 7.172 1.00 . A A . 102 ASP CG 1 1
16 34465 1 1 102 ASP H H 10.512 2.176 8.898 1.00 . A A . 102 ASP H 1 1
16 34466 1 1 102 ASP HA H 12.895 2.947 7.382 1.00 . A A . 102 ASP HA 1 1
16 34467 1 1 102 ASP HB2 H 10.596 1.055 6.902 1.00 . A A . 102 ASP HB2 1 1
16 34468 1 1 102 ASP HB3 H 11.718 1.455 5.619 1.00 . A A . 102 ASP HB3 1 1
16 34469 1 1 102 ASP N N 11.242 2.831 8.650 1.00 . A A . 102 ASP N 1 1
16 34470 1 1 102 ASP O O 11.566 3.940 5.232 1.00 . A A . 102 ASP O 1 1
16 34471 1 1 102 ASP OD1 O 13.718 0.620 7.631 1.00 . A A . 102 ASP OD1 1 1
16 34472 1 1 102 ASP OD2 O 12.216 -0.877 7.119 1.00 . A A . 102 ASP OD2 1 1
16 34473 1 1 103 GLY C C 8.904 5.559 5.127 1.00 . A A . 103 GLY C 1 1
16 34474 1 1 103 GLY CA C 9.868 5.955 6.243 1.00 . A A . 103 GLY CA 1 1
16 34475 1 1 103 GLY H H 10.243 4.749 7.948 1.00 . A A . 103 GLY H 1 1
16 34476 1 1 103 GLY HA2 H 9.328 6.563 6.965 1.00 . A A . 103 GLY HA2 1 1
16 34477 1 1 103 GLY HA3 H 10.658 6.566 5.816 1.00 . A A . 103 GLY HA3 1 1
16 34478 1 1 103 GLY N N 10.473 4.835 6.961 1.00 . A A . 103 GLY N 1 1
16 34479 1 1 103 GLY O O 8.745 6.301 4.152 1.00 . A A . 103 GLY O 1 1
16 34480 1 1 104 PHE C C 6.001 3.453 5.052 1.00 . A A . 104 PHE C 1 1
16 34481 1 1 104 PHE CA C 7.295 3.832 4.329 1.00 . A A . 104 PHE CA 1 1
16 34482 1 1 104 PHE CB C 7.912 2.608 3.625 1.00 . A A . 104 PHE CB 1 1
16 34483 1 1 104 PHE CD1 C 6.910 0.279 3.723 1.00 . A A . 104 PHE CD1 1 1
16 34484 1 1 104 PHE CD2 C 8.081 1.111 5.682 1.00 . A A . 104 PHE CD2 1 1
16 34485 1 1 104 PHE CE1 C 6.571 -0.894 4.417 1.00 . A A . 104 PHE CE1 1 1
16 34486 1 1 104 PHE CE2 C 7.716 -0.049 6.387 1.00 . A A . 104 PHE CE2 1 1
16 34487 1 1 104 PHE CG C 7.671 1.286 4.347 1.00 . A A . 104 PHE CG 1 1
16 34488 1 1 104 PHE CZ C 6.966 -1.054 5.754 1.00 . A A . 104 PHE CZ 1 1
16 34489 1 1 104 PHE H H 8.463 3.878 6.101 1.00 . A A . 104 PHE H 1 1
16 34490 1 1 104 PHE HA H 7.039 4.589 3.597 1.00 . A A . 104 PHE HA 1 1
16 34491 1 1 104 PHE HB2 H 7.471 2.545 2.631 1.00 . A A . 104 PHE HB2 1 1
16 34492 1 1 104 PHE HB3 H 8.986 2.756 3.491 1.00 . A A . 104 PHE HB3 1 1
16 34493 1 1 104 PHE HD1 H 6.543 0.419 2.722 1.00 . A A . 104 PHE HD1 1 1
16 34494 1 1 104 PHE HD2 H 8.623 1.885 6.202 1.00 . A A . 104 PHE HD2 1 1
16 34495 1 1 104 PHE HE1 H 5.972 -1.659 3.942 1.00 . A A . 104 PHE HE1 1 1
16 34496 1 1 104 PHE HE2 H 7.984 -0.162 7.429 1.00 . A A . 104 PHE HE2 1 1
16 34497 1 1 104 PHE HZ H 6.669 -1.936 6.307 1.00 . A A . 104 PHE HZ 1 1
16 34498 1 1 104 PHE N N 8.262 4.401 5.262 1.00 . A A . 104 PHE N 1 1
16 34499 1 1 104 PHE O O 5.929 3.600 6.274 1.00 . A A . 104 PHE O 1 1
16 34500 1 1 105 LEU C C 3.342 1.222 4.347 1.00 . A A . 105 LEU C 1 1
16 34501 1 1 105 LEU CA C 3.687 2.627 4.861 1.00 . A A . 105 LEU CA 1 1
16 34502 1 1 105 LEU CB C 2.612 3.693 4.603 1.00 . A A . 105 LEU CB 1 1
16 34503 1 1 105 LEU CD1 C 1.642 3.399 6.969 1.00 . A A . 105 LEU CD1 1 1
16 34504 1 1 105 LEU CD2 C 0.515 4.851 5.298 1.00 . A A . 105 LEU CD2 1 1
16 34505 1 1 105 LEU CG C 1.348 3.576 5.479 1.00 . A A . 105 LEU CG 1 1
16 34506 1 1 105 LEU H H 5.089 2.954 3.286 1.00 . A A . 105 LEU H 1 1
16 34507 1 1 105 LEU HA H 3.830 2.542 5.940 1.00 . A A . 105 LEU HA 1 1
16 34508 1 1 105 LEU HB2 H 3.063 4.664 4.799 1.00 . A A . 105 LEU HB2 1 1
16 34509 1 1 105 LEU HB3 H 2.318 3.653 3.556 1.00 . A A . 105 LEU HB3 1 1
16 34510 1 1 105 LEU HD11 H 0.725 3.490 7.552 1.00 . A A . 105 LEU HD11 1 1
16 34511 1 1 105 LEU HD12 H 2.352 4.148 7.320 1.00 . A A . 105 LEU HD12 1 1
16 34512 1 1 105 LEU HD13 H 2.039 2.407 7.180 1.00 . A A . 105 LEU HD13 1 1
16 34513 1 1 105 LEU HD21 H 1.066 5.715 5.666 1.00 . A A . 105 LEU HD21 1 1
16 34514 1 1 105 LEU HD22 H -0.407 4.777 5.878 1.00 . A A . 105 LEU HD22 1 1
16 34515 1 1 105 LEU HD23 H 0.262 4.993 4.249 1.00 . A A . 105 LEU HD23 1 1
16 34516 1 1 105 LEU HG H 0.754 2.734 5.134 1.00 . A A . 105 LEU HG 1 1
16 34517 1 1 105 LEU N N 4.967 3.058 4.293 1.00 . A A . 105 LEU N 1 1
16 34518 1 1 105 LEU O O 3.545 0.942 3.158 1.00 . A A . 105 LEU O 1 1
16 34519 1 1 106 TYR C C 0.889 -1.212 4.900 1.00 . A A . 106 TYR C 1 1
16 34520 1 1 106 TYR CA C 2.406 -1.009 4.889 1.00 . A A . 106 TYR CA 1 1
16 34521 1 1 106 TYR CB C 3.109 -1.957 5.876 1.00 . A A . 106 TYR CB 1 1
16 34522 1 1 106 TYR CD1 C 3.598 -0.834 8.103 1.00 . A A . 106 TYR CD1 1 1
16 34523 1 1 106 TYR CD2 C 1.812 -2.480 7.984 1.00 . A A . 106 TYR CD2 1 1
16 34524 1 1 106 TYR CE1 C 3.355 -0.672 9.477 1.00 . A A . 106 TYR CE1 1 1
16 34525 1 1 106 TYR CE2 C 1.572 -2.341 9.360 1.00 . A A . 106 TYR CE2 1 1
16 34526 1 1 106 TYR CG C 2.828 -1.740 7.352 1.00 . A A . 106 TYR CG 1 1
16 34527 1 1 106 TYR CZ C 2.352 -1.438 10.115 1.00 . A A . 106 TYR CZ 1 1
16 34528 1 1 106 TYR H H 2.621 0.645 6.167 1.00 . A A . 106 TYR H 1 1
16 34529 1 1 106 TYR HA H 2.780 -1.259 3.894 1.00 . A A . 106 TYR HA 1 1
16 34530 1 1 106 TYR HB2 H 2.810 -2.976 5.630 1.00 . A A . 106 TYR HB2 1 1
16 34531 1 1 106 TYR HB3 H 4.185 -1.887 5.721 1.00 . A A . 106 TYR HB3 1 1
16 34532 1 1 106 TYR HD1 H 4.396 -0.267 7.642 1.00 . A A . 106 TYR HD1 1 1
16 34533 1 1 106 TYR HD2 H 1.219 -3.166 7.405 1.00 . A A . 106 TYR HD2 1 1
16 34534 1 1 106 TYR HE1 H 3.946 0.042 10.031 1.00 . A A . 106 TYR HE1 1 1
16 34535 1 1 106 TYR HE2 H 0.795 -2.916 9.835 1.00 . A A . 106 TYR HE2 1 1
16 34536 1 1 106 TYR HH H 2.565 -0.545 11.805 1.00 . A A . 106 TYR HH 1 1
16 34537 1 1 106 TYR N N 2.771 0.370 5.204 1.00 . A A . 106 TYR N 1 1
16 34538 1 1 106 TYR O O 0.225 -0.980 5.913 1.00 . A A . 106 TYR O 1 1
16 34539 1 1 106 TYR OH O 2.147 -1.353 11.460 1.00 . A A . 106 TYR OH 1 1
16 34540 1 1 107 VAL C C -1.419 -3.396 3.357 1.00 . A A . 107 VAL C 1 1
16 34541 1 1 107 VAL CA C -1.118 -1.930 3.693 1.00 . A A . 107 VAL CA 1 1
16 34542 1 1 107 VAL CB C -1.761 -0.885 2.752 1.00 . A A . 107 VAL CB 1 1
16 34543 1 1 107 VAL CG1 C -1.333 -1.039 1.288 1.00 . A A . 107 VAL CG1 1 1
16 34544 1 1 107 VAL CG2 C -3.294 -0.892 2.839 1.00 . A A . 107 VAL CG2 1 1
16 34545 1 1 107 VAL H H 0.885 -1.879 2.972 1.00 . A A . 107 VAL H 1 1
16 34546 1 1 107 VAL HA H -1.562 -1.740 4.669 1.00 . A A . 107 VAL HA 1 1
16 34547 1 1 107 VAL HB H -1.430 0.101 3.081 1.00 . A A . 107 VAL HB 1 1
16 34548 1 1 107 VAL HG11 H -1.790 -0.255 0.682 1.00 . A A . 107 VAL HG11 1 1
16 34549 1 1 107 VAL HG12 H -0.253 -0.942 1.210 1.00 . A A . 107 VAL HG12 1 1
16 34550 1 1 107 VAL HG13 H -1.631 -2.013 0.910 1.00 . A A . 107 VAL HG13 1 1
16 34551 1 1 107 VAL HG21 H -3.602 -0.698 3.868 1.00 . A A . 107 VAL HG21 1 1
16 34552 1 1 107 VAL HG22 H -3.708 -0.101 2.212 1.00 . A A . 107 VAL HG22 1 1
16 34553 1 1 107 VAL HG23 H -3.701 -1.852 2.521 1.00 . A A . 107 VAL HG23 1 1
16 34554 1 1 107 VAL N N 0.319 -1.698 3.793 1.00 . A A . 107 VAL N 1 1
16 34555 1 1 107 VAL O O -0.753 -4.049 2.535 1.00 . A A . 107 VAL O 1 1
16 34556 1 1 108 ALA C C -4.356 -5.157 3.407 1.00 . A A . 108 ALA C 1 1
16 34557 1 1 108 ALA CA C -2.915 -5.277 3.896 1.00 . A A . 108 ALA CA 1 1
16 34558 1 1 108 ALA CB C -2.835 -6.026 5.232 1.00 . A A . 108 ALA CB 1 1
16 34559 1 1 108 ALA H H -2.935 -3.359 4.710 1.00 . A A . 108 ALA H 1 1
16 34560 1 1 108 ALA HA H -2.319 -5.804 3.162 1.00 . A A . 108 ALA HA 1 1
16 34561 1 1 108 ALA HB1 H -3.245 -7.029 5.112 1.00 . A A . 108 ALA HB1 1 1
16 34562 1 1 108 ALA HB2 H -1.797 -6.098 5.555 1.00 . A A . 108 ALA HB2 1 1
16 34563 1 1 108 ALA HB3 H -3.421 -5.499 5.987 1.00 . A A . 108 ALA HB3 1 1
16 34564 1 1 108 ALA N N -2.418 -3.930 4.052 1.00 . A A . 108 ALA N 1 1
16 34565 1 1 108 ALA O O -5.065 -4.241 3.838 1.00 . A A . 108 ALA O 1 1
16 34566 1 1 109 TYR C C -6.713 -7.481 2.026 1.00 . A A . 109 TYR C 1 1
16 34567 1 1 109 TYR CA C -6.136 -6.068 1.998 1.00 . A A . 109 TYR CA 1 1
16 34568 1 1 109 TYR CB C -6.212 -5.438 0.602 1.00 . A A . 109 TYR CB 1 1
16 34569 1 1 109 TYR CD1 C -6.674 -7.064 -1.287 1.00 . A A . 109 TYR CD1 1 1
16 34570 1 1 109 TYR CD2 C -4.389 -6.289 -0.930 1.00 . A A . 109 TYR CD2 1 1
16 34571 1 1 109 TYR CE1 C -6.246 -7.808 -2.401 1.00 . A A . 109 TYR CE1 1 1
16 34572 1 1 109 TYR CE2 C -3.969 -7.033 -2.045 1.00 . A A . 109 TYR CE2 1 1
16 34573 1 1 109 TYR CG C -5.747 -6.292 -0.559 1.00 . A A . 109 TYR CG 1 1
16 34574 1 1 109 TYR CZ C -4.895 -7.787 -2.797 1.00 . A A . 109 TYR CZ 1 1
16 34575 1 1 109 TYR H H -4.139 -6.779 2.193 1.00 . A A . 109 TYR H 1 1
16 34576 1 1 109 TYR HA H -6.747 -5.462 2.667 1.00 . A A . 109 TYR HA 1 1
16 34577 1 1 109 TYR HB2 H -7.250 -5.166 0.422 1.00 . A A . 109 TYR HB2 1 1
16 34578 1 1 109 TYR HB3 H -5.636 -4.513 0.604 1.00 . A A . 109 TYR HB3 1 1
16 34579 1 1 109 TYR HD1 H -7.714 -7.099 -0.985 1.00 . A A . 109 TYR HD1 1 1
16 34580 1 1 109 TYR HD2 H -3.666 -5.728 -0.349 1.00 . A A . 109 TYR HD2 1 1
16 34581 1 1 109 TYR HE1 H -6.951 -8.390 -2.963 1.00 . A A . 109 TYR HE1 1 1
16 34582 1 1 109 TYR HE2 H -2.931 -7.049 -2.319 1.00 . A A . 109 TYR HE2 1 1
16 34583 1 1 109 TYR HH H -5.078 -9.206 -4.158 1.00 . A A . 109 TYR HH 1 1
16 34584 1 1 109 TYR N N -4.776 -6.056 2.515 1.00 . A A . 109 TYR N 1 1
16 34585 1 1 109 TYR O O -5.983 -8.477 1.973 1.00 . A A . 109 TYR O 1 1
16 34586 1 1 109 TYR OH O -4.475 -8.490 -3.883 1.00 . A A . 109 TYR OH 1 1
16 34587 1 1 110 SER C C -10.111 -8.662 1.452 1.00 . A A . 110 SER C 1 1
16 34588 1 1 110 SER CA C -8.749 -8.847 2.109 1.00 . A A . 110 SER CA 1 1
16 34589 1 1 110 SER CB C -8.883 -9.299 3.571 1.00 . A A . 110 SER CB 1 1
16 34590 1 1 110 SER H H -8.620 -6.737 2.111 1.00 . A A . 110 SER H 1 1
16 34591 1 1 110 SER HA H -8.185 -9.600 1.553 1.00 . A A . 110 SER HA 1 1
16 34592 1 1 110 SER HB2 H -9.511 -10.189 3.625 1.00 . A A . 110 SER HB2 1 1
16 34593 1 1 110 SER HB3 H -7.894 -9.553 3.949 1.00 . A A . 110 SER HB3 1 1
16 34594 1 1 110 SER HG H -9.161 -8.445 5.311 1.00 . A A . 110 SER HG 1 1
16 34595 1 1 110 SER N N -8.040 -7.576 2.072 1.00 . A A . 110 SER N 1 1
16 34596 1 1 110 SER O O -10.605 -7.538 1.370 1.00 . A A . 110 SER O 1 1
16 34597 1 1 110 SER OG O -9.431 -8.273 4.387 1.00 . A A . 110 SER OG 1 1
16 34598 1 1 111 GLY C C -13.068 -10.486 1.056 1.00 . A A . 111 GLY C 1 1
16 34599 1 1 111 GLY CA C -12.017 -9.695 0.301 1.00 . A A . 111 GLY CA 1 1
16 34600 1 1 111 GLY H H -10.256 -10.644 1.037 1.00 . A A . 111 GLY H 1 1
16 34601 1 1 111 GLY HA2 H -12.359 -8.666 0.272 1.00 . A A . 111 GLY HA2 1 1
16 34602 1 1 111 GLY HA3 H -11.957 -10.064 -0.721 1.00 . A A . 111 GLY HA3 1 1
16 34603 1 1 111 GLY N N -10.707 -9.741 0.942 1.00 . A A . 111 GLY N 1 1
16 34604 1 1 111 GLY O O -14.015 -10.978 0.438 1.00 . A A . 111 GLY O 1 1
16 34605 1 1 112 GLU C C -14.086 -10.648 4.476 1.00 . A A . 112 GLU C 1 1
16 34606 1 1 112 GLU CA C -13.808 -11.422 3.201 1.00 . A A . 112 GLU CA 1 1
16 34607 1 1 112 GLU CB C -13.123 -12.744 3.555 1.00 . A A . 112 GLU CB 1 1
16 34608 1 1 112 GLU CD C -12.091 -14.871 2.757 1.00 . A A . 112 GLU CD 1 1
16 34609 1 1 112 GLU CG C -12.881 -13.638 2.337 1.00 . A A . 112 GLU CG 1 1
16 34610 1 1 112 GLU H H -12.139 -10.245 2.869 1.00 . A A . 112 GLU H 1 1
16 34611 1 1 112 GLU HA H -14.740 -11.627 2.674 1.00 . A A . 112 GLU HA 1 1
16 34612 1 1 112 GLU HB2 H -12.162 -12.526 4.026 1.00 . A A . 112 GLU HB2 1 1
16 34613 1 1 112 GLU HB3 H -13.737 -13.281 4.276 1.00 . A A . 112 GLU HB3 1 1
16 34614 1 1 112 GLU HG2 H -13.833 -13.925 1.892 1.00 . A A . 112 GLU HG2 1 1
16 34615 1 1 112 GLU HG3 H -12.304 -13.100 1.584 1.00 . A A . 112 GLU HG3 1 1
16 34616 1 1 112 GLU N N -12.907 -10.656 2.367 1.00 . A A . 112 GLU N 1 1
16 34617 1 1 112 GLU O O -13.175 -10.091 5.087 1.00 . A A . 112 GLU O 1 1
16 34618 1 1 112 GLU OE1 O -10.905 -14.952 2.384 1.00 . A A . 112 GLU OE1 1 1
16 34619 1 1 112 GLU OE2 O -12.618 -15.721 3.512 1.00 . A A . 112 GLU OE2 1 1
16 34620 1 1 113 ASN C C -15.568 -10.772 7.339 1.00 . A A . 113 ASN C 1 1
16 34621 1 1 113 ASN CA C -15.842 -9.954 6.068 1.00 . A A . 113 ASN CA 1 1
16 34622 1 1 113 ASN CB C -17.349 -9.659 5.943 1.00 . A A . 113 ASN CB 1 1
16 34623 1 1 113 ASN CG C -18.220 -10.906 5.796 1.00 . A A . 113 ASN CG 1 1
16 34624 1 1 113 ASN H H -16.013 -11.104 4.284 1.00 . A A . 113 ASN H 1 1
16 34625 1 1 113 ASN HA H -15.322 -9.000 6.160 1.00 . A A . 113 ASN HA 1 1
16 34626 1 1 113 ASN HB2 H -17.663 -9.097 6.826 1.00 . A A . 113 ASN HB2 1 1
16 34627 1 1 113 ASN HB3 H -17.512 -9.026 5.070 1.00 . A A . 113 ASN HB3 1 1
16 34628 1 1 113 ASN HD21 H -19.832 -11.897 6.488 1.00 . A A . 113 ASN HD21 1 1
16 34629 1 1 113 ASN HD22 H -19.432 -10.431 7.373 1.00 . A A . 113 ASN HD22 1 1
16 34630 1 1 113 ASN N N -15.350 -10.618 4.868 1.00 . A A . 113 ASN N 1 1
16 34631 1 1 113 ASN ND2 N -19.223 -11.095 6.626 1.00 . A A . 113 ASN ND2 1 1
16 34632 1 1 113 ASN O O -15.606 -10.196 8.431 1.00 . A A . 113 ASN O 1 1
16 34633 1 1 113 ASN OD1 O -18.012 -11.713 4.890 1.00 . A A . 113 ASN OD1 1 1
16 34634 1 1 114 THR C C -13.671 -13.720 8.114 1.00 . A A . 114 THR C 1 1
16 34635 1 1 114 THR CA C -14.974 -12.950 8.361 1.00 . A A . 114 THR CA 1 1
16 34636 1 1 114 THR CB C -16.203 -13.852 8.569 1.00 . A A . 114 THR CB 1 1
16 34637 1 1 114 THR CG2 C -17.340 -13.065 9.227 1.00 . A A . 114 THR CG2 1 1
16 34638 1 1 114 THR H H -15.208 -12.538 6.350 1.00 . A A . 114 THR H 1 1
16 34639 1 1 114 THR HA H -14.835 -12.359 9.266 1.00 . A A . 114 THR HA 1 1
16 34640 1 1 114 THR HB H -15.923 -14.667 9.226 1.00 . A A . 114 THR HB 1 1
16 34641 1 1 114 THR HG1 H -17.394 -15.025 7.600 1.00 . A A . 114 THR HG1 1 1
16 34642 1 1 114 THR HG21 H -18.156 -13.739 9.485 1.00 . A A . 114 THR HG21 1 1
16 34643 1 1 114 THR HG22 H -17.711 -12.292 8.560 1.00 . A A . 114 THR HG22 1 1
16 34644 1 1 114 THR HG23 H -16.975 -12.601 10.140 1.00 . A A . 114 THR HG23 1 1
16 34645 1 1 114 THR N N -15.239 -12.062 7.237 1.00 . A A . 114 THR N 1 1
16 34646 1 1 114 THR O O -13.474 -14.279 7.034 1.00 . A A . 114 THR O 1 1
16 34647 1 1 114 THR OG1 O -16.701 -14.376 7.346 1.00 . A A . 114 THR OG1 1 1
16 34648 1 1 115 PHE C C -11.205 -15.351 10.169 1.00 . A A . 115 PHE C 1 1
16 34649 1 1 115 PHE CA C -11.428 -14.305 9.061 1.00 . A A . 115 PHE CA 1 1
16 34650 1 1 115 PHE CB C -10.369 -13.188 9.114 1.00 . A A . 115 PHE CB 1 1
16 34651 1 1 115 PHE CD1 C -10.131 -12.647 11.598 1.00 . A A . 115 PHE CD1 1 1
16 34652 1 1 115 PHE CD2 C -11.055 -10.959 10.114 1.00 . A A . 115 PHE CD2 1 1
16 34653 1 1 115 PHE CE1 C -10.335 -11.794 12.695 1.00 . A A . 115 PHE CE1 1 1
16 34654 1 1 115 PHE CE2 C -11.245 -10.098 11.209 1.00 . A A . 115 PHE CE2 1 1
16 34655 1 1 115 PHE CG C -10.502 -12.241 10.300 1.00 . A A . 115 PHE CG 1 1
16 34656 1 1 115 PHE CZ C -10.894 -10.520 12.502 1.00 . A A . 115 PHE CZ 1 1
16 34657 1 1 115 PHE H H -12.990 -13.180 9.935 1.00 . A A . 115 PHE H 1 1
16 34658 1 1 115 PHE HA H -11.308 -14.843 8.121 1.00 . A A . 115 PHE HA 1 1
16 34659 1 1 115 PHE HB2 H -9.370 -13.624 9.117 1.00 . A A . 115 PHE HB2 1 1
16 34660 1 1 115 PHE HB3 H -10.460 -12.611 8.196 1.00 . A A . 115 PHE HB3 1 1
16 34661 1 1 115 PHE HD1 H -9.703 -13.624 11.772 1.00 . A A . 115 PHE HD1 1 1
16 34662 1 1 115 PHE HD2 H -11.359 -10.635 9.130 1.00 . A A . 115 PHE HD2 1 1
16 34663 1 1 115 PHE HE1 H -10.065 -12.116 13.691 1.00 . A A . 115 PHE HE1 1 1
16 34664 1 1 115 PHE HE2 H -11.671 -9.115 11.061 1.00 . A A . 115 PHE HE2 1 1
16 34665 1 1 115 PHE HZ H -11.053 -9.863 13.347 1.00 . A A . 115 PHE HZ 1 1
16 34666 1 1 115 PHE N N -12.744 -13.662 9.076 1.00 . A A . 115 PHE N 1 1
16 34667 1 1 115 PHE O O -10.051 -15.738 10.374 1.00 . A A . 115 PHE O 1 1
16 34668 1 1 116 GLY C C -11.303 -17.829 11.885 1.00 . A A . 116 GLY C 1 1
16 34669 1 1 116 GLY CA C -12.280 -16.680 12.019 1.00 . A A . 116 GLY CA 1 1
16 34670 1 1 116 GLY H H -13.147 -15.352 10.634 1.00 . A A . 116 GLY H 1 1
16 34671 1 1 116 GLY HA2 H -12.065 -16.142 12.940 1.00 . A A . 116 GLY HA2 1 1
16 34672 1 1 116 GLY HA3 H -13.282 -17.099 12.099 1.00 . A A . 116 GLY HA3 1 1
16 34673 1 1 116 GLY N N -12.254 -15.729 10.907 1.00 . A A . 116 GLY N 1 1
16 34674 1 1 116 GLY O O -11.621 -18.773 11.135 1.00 . A A . 116 GLY O 1 1
16 34675 2 2 1 GLY C C 25.707 -0.956 0.662 1.00 . B B . 330 GLY C 1 1
16 34676 2 2 1 GLY CA C 27.132 -0.475 0.810 1.00 . B B . 330 GLY CA 1 1
16 34677 2 2 1 GLY H1 H 26.899 1.197 -0.427 1.00 . B B . 330 GLY H1 1 1
16 34678 2 2 1 GLY HA2 H 27.789 -1.024 0.137 1.00 . B B . 330 GLY HA2 1 1
16 34679 2 2 1 GLY HA3 H 27.450 -0.613 1.840 1.00 . B B . 330 GLY HA3 1 1
16 34680 2 2 1 GLY N N 27.180 0.956 0.501 1.00 . B B . 330 GLY N 1 1
16 34681 2 2 1 GLY O O 24.889 -0.731 1.554 1.00 . B B . 330 GLY O 1 1
16 34682 2 2 2 ALA C C 24.117 -3.432 -1.517 1.00 . B B . 331 ALA C 1 1
16 34683 2 2 2 ALA CA C 24.060 -2.106 -0.762 1.00 . B B . 331 ALA CA 1 1
16 34684 2 2 2 ALA CB C 23.382 -1.037 -1.614 1.00 . B B . 331 ALA CB 1 1
16 34685 2 2 2 ALA H H 26.111 -1.772 -1.160 1.00 . B B . 331 ALA H 1 1
16 34686 2 2 2 ALA HA H 23.493 -2.243 0.161 1.00 . B B . 331 ALA HA 1 1
16 34687 2 2 2 ALA HB1 H 22.367 -1.342 -1.851 1.00 . B B . 331 ALA HB1 1 1
16 34688 2 2 2 ALA HB2 H 23.340 -0.114 -1.034 1.00 . B B . 331 ALA HB2 1 1
16 34689 2 2 2 ALA HB3 H 23.942 -0.862 -2.533 1.00 . B B . 331 ALA HB3 1 1
16 34690 2 2 2 ALA N N 25.393 -1.605 -0.461 1.00 . B B . 331 ALA N 1 1
16 34691 2 2 2 ALA O O 25.113 -3.708 -2.193 1.00 . B B . 331 ALA O 1 1
16 34692 2 2 3 MET C C 21.725 -5.505 -3.066 1.00 . B B . 332 MET C 1 1
16 34693 2 2 3 MET CA C 22.885 -5.535 -2.065 1.00 . B B . 332 MET CA 1 1
16 34694 2 2 3 MET CB C 22.730 -6.608 -0.977 1.00 . B B . 332 MET CB 1 1
16 34695 2 2 3 MET CE C 23.376 -10.783 -1.022 1.00 . B B . 332 MET CE 1 1
16 34696 2 2 3 MET CG C 22.995 -8.042 -1.459 1.00 . B B . 332 MET CG 1 1
16 34697 2 2 3 MET H H 22.266 -3.915 -0.864 1.00 . B B . 332 MET H 1 1
16 34698 2 2 3 MET HA H 23.795 -5.766 -2.619 1.00 . B B . 332 MET HA 1 1
16 34699 2 2 3 MET HB2 H 23.440 -6.391 -0.184 1.00 . B B . 332 MET HB2 1 1
16 34700 2 2 3 MET HB3 H 21.725 -6.546 -0.563 1.00 . B B . 332 MET HB3 1 1
16 34701 2 2 3 MET HE1 H 23.529 -11.601 -0.317 1.00 . B B . 332 MET HE1 1 1
16 34702 2 2 3 MET HE2 H 22.535 -11.029 -1.668 1.00 . B B . 332 MET HE2 1 1
16 34703 2 2 3 MET HE3 H 24.277 -10.652 -1.621 1.00 . B B . 332 MET HE3 1 1
16 34704 2 2 3 MET HG2 H 22.228 -8.330 -2.178 1.00 . B B . 332 MET HG2 1 1
16 34705 2 2 3 MET HG3 H 23.964 -8.067 -1.958 1.00 . B B . 332 MET HG3 1 1
16 34706 2 2 3 MET N N 23.052 -4.227 -1.433 1.00 . B B . 332 MET N 1 1
16 34707 2 2 3 MET O O 20.880 -6.396 -3.064 1.00 . B B . 332 MET O 1 1
16 34708 2 2 3 MET SD S 23.013 -9.258 -0.111 1.00 . B B . 332 MET SD 1 1
16 34709 2 2 4 GLU C C 20.950 -5.262 -6.124 1.00 . B B . 333 GLU C 1 1
16 34710 2 2 4 GLU CA C 20.647 -4.290 -4.959 1.00 . B B . 333 GLU CA 1 1
16 34711 2 2 4 GLU CB C 20.619 -2.820 -5.423 1.00 . B B . 333 GLU CB 1 1
16 34712 2 2 4 GLU CD C 18.956 -1.766 -3.732 1.00 . B B . 333 GLU CD 1 1
16 34713 2 2 4 GLU CG C 20.372 -1.766 -4.326 1.00 . B B . 333 GLU CG 1 1
16 34714 2 2 4 GLU H H 22.394 -3.786 -3.864 1.00 . B B . 333 GLU H 1 1
16 34715 2 2 4 GLU HA H 19.667 -4.545 -4.542 1.00 . B B . 333 GLU HA 1 1
16 34716 2 2 4 GLU HB2 H 21.591 -2.596 -5.865 1.00 . B B . 333 GLU HB2 1 1
16 34717 2 2 4 GLU HB3 H 19.860 -2.701 -6.199 1.00 . B B . 333 GLU HB3 1 1
16 34718 2 2 4 GLU HG2 H 21.108 -1.901 -3.536 1.00 . B B . 333 GLU HG2 1 1
16 34719 2 2 4 GLU HG3 H 20.553 -0.783 -4.761 1.00 . B B . 333 GLU HG3 1 1
16 34720 2 2 4 GLU N N 21.668 -4.481 -3.921 1.00 . B B . 333 GLU N 1 1
16 34721 2 2 4 GLU O O 21.249 -4.843 -7.251 1.00 . B B . 333 GLU O 1 1
16 34722 2 2 4 GLU OE1 O 18.024 -1.293 -4.431 1.00 . B B . 333 GLU OE1 1 1
16 34723 2 2 4 GLU OE2 O 18.815 -2.155 -2.556 1.00 . B B . 333 GLU OE2 1 1
16 34724 2 2 5 ILE C C 20.217 -7.896 -7.667 1.00 . B B . 334 ILE C 1 1
16 34725 2 2 5 ILE CA C 21.429 -7.615 -6.766 1.00 . B B . 334 ILE CA 1 1
16 34726 2 2 5 ILE CB C 21.923 -8.865 -6.001 1.00 . B B . 334 ILE CB 1 1
16 34727 2 2 5 ILE CD1 C 21.231 -10.795 -4.458 1.00 . B B . 334 ILE CD1 1 1
16 34728 2 2 5 ILE CG1 C 20.843 -9.446 -5.066 1.00 . B B . 334 ILE CG1 1 1
16 34729 2 2 5 ILE CG2 C 23.233 -8.529 -5.258 1.00 . B B . 334 ILE CG2 1 1
16 34730 2 2 5 ILE H H 20.864 -6.824 -4.880 1.00 . B B . 334 ILE H 1 1
16 34731 2 2 5 ILE HA H 22.242 -7.275 -7.406 1.00 . B B . 334 ILE HA 1 1
16 34732 2 2 5 ILE HB H 22.160 -9.627 -6.737 1.00 . B B . 334 ILE HB 1 1
16 34733 2 2 5 ILE HD11 H 21.416 -11.518 -5.252 1.00 . B B . 334 ILE HD11 1 1
16 34734 2 2 5 ILE HD12 H 22.123 -10.694 -3.843 1.00 . B B . 334 ILE HD12 1 1
16 34735 2 2 5 ILE HD13 H 20.414 -11.150 -3.832 1.00 . B B . 334 ILE HD13 1 1
16 34736 2 2 5 ILE HG12 H 20.627 -8.747 -4.259 1.00 . B B . 334 ILE HG12 1 1
16 34737 2 2 5 ILE HG13 H 19.928 -9.598 -5.636 1.00 . B B . 334 ILE HG13 1 1
16 34738 2 2 5 ILE HG21 H 23.689 -9.440 -4.870 1.00 . B B . 334 ILE HG21 1 1
16 34739 2 2 5 ILE HG22 H 23.941 -8.068 -5.947 1.00 . B B . 334 ILE HG22 1 1
16 34740 2 2 5 ILE HG23 H 23.040 -7.849 -4.430 1.00 . B B . 334 ILE HG23 1 1
16 34741 2 2 5 ILE N N 21.127 -6.546 -5.821 1.00 . B B . 334 ILE N 1 1
16 34742 2 2 5 ILE O O 19.107 -7.439 -7.395 1.00 . B B . 334 ILE O 1 1
16 34743 2 2 6 ILE C C 18.779 -10.328 -9.326 1.00 . B B . 335 ILE C 1 1
16 34744 2 2 6 ILE CA C 19.420 -8.998 -9.734 1.00 . B B . 335 ILE CA 1 1
16 34745 2 2 6 ILE CB C 20.068 -9.093 -11.137 1.00 . B B . 335 ILE CB 1 1
16 34746 2 2 6 ILE CD1 C 21.617 -7.861 -12.792 1.00 . B B . 335 ILE CD1 1 1
16 34747 2 2 6 ILE CG1 C 20.745 -7.762 -11.537 1.00 . B B . 335 ILE CG1 1 1
16 34748 2 2 6 ILE CG2 C 19.042 -9.468 -12.213 1.00 . B B . 335 ILE CG2 1 1
16 34749 2 2 6 ILE H H 21.372 -8.983 -8.923 1.00 . B B . 335 ILE H 1 1
16 34750 2 2 6 ILE HA H 18.644 -8.231 -9.750 1.00 . B B . 335 ILE HA 1 1
16 34751 2 2 6 ILE HB H 20.828 -9.876 -11.107 1.00 . B B . 335 ILE HB 1 1
16 34752 2 2 6 ILE HD11 H 22.274 -8.730 -12.723 1.00 . B B . 335 ILE HD11 1 1
16 34753 2 2 6 ILE HD12 H 20.995 -7.937 -13.684 1.00 . B B . 335 ILE HD12 1 1
16 34754 2 2 6 ILE HD13 H 22.226 -6.962 -12.870 1.00 . B B . 335 ILE HD13 1 1
16 34755 2 2 6 ILE HG12 H 19.990 -6.988 -11.673 1.00 . B B . 335 ILE HG12 1 1
16 34756 2 2 6 ILE HG13 H 21.400 -7.443 -10.737 1.00 . B B . 335 ILE HG13 1 1
16 34757 2 2 6 ILE HG21 H 18.617 -10.450 -12.010 1.00 . B B . 335 ILE HG21 1 1
16 34758 2 2 6 ILE HG22 H 18.245 -8.724 -12.253 1.00 . B B . 335 ILE HG22 1 1
16 34759 2 2 6 ILE HG23 H 19.529 -9.526 -13.181 1.00 . B B . 335 ILE HG23 1 1
16 34760 2 2 6 ILE N N 20.440 -8.630 -8.755 1.00 . B B . 335 ILE N 1 1
16 34761 2 2 6 ILE O O 17.591 -10.538 -9.571 1.00 . B B . 335 ILE O 1 1
16 34762 2 2 7 HIS C C 18.384 -12.421 -6.947 1.00 . B B . 336 HIS C 1 1
16 34763 2 2 7 HIS CA C 19.078 -12.537 -8.300 1.00 . B B . 336 HIS CA 1 1
16 34764 2 2 7 HIS CB C 20.239 -13.536 -8.310 1.00 . B B . 336 HIS CB 1 1
16 34765 2 2 7 HIS CD2 C 20.330 -13.424 -10.890 1.00 . B B . 336 HIS CD2 1 1
16 34766 2 2 7 HIS CE1 C 22.348 -14.224 -11.216 1.00 . B B . 336 HIS CE1 1 1
16 34767 2 2 7 HIS CG C 20.874 -13.721 -9.669 1.00 . B B . 336 HIS CG 1 1
16 34768 2 2 7 HIS H H 20.526 -11.011 -8.552 1.00 . B B . 336 HIS H 1 1
16 34769 2 2 7 HIS HA H 18.336 -12.890 -9.014 1.00 . B B . 336 HIS HA 1 1
16 34770 2 2 7 HIS HB2 H 21.005 -13.204 -7.607 1.00 . B B . 336 HIS HB2 1 1
16 34771 2 2 7 HIS HB3 H 19.871 -14.502 -7.968 1.00 . B B . 336 HIS HB3 1 1
16 34772 2 2 7 HIS HD1 H 22.731 -14.597 -9.160 1.00 . B B . 336 HIS HD1 1 1
16 34773 2 2 7 HIS HD2 H 19.345 -13.013 -11.063 1.00 . B B . 336 HIS HD2 1 1
16 34774 2 2 7 HIS HE1 H 23.252 -14.582 -11.687 1.00 . B B . 336 HIS HE1 1 1
16 34775 2 2 7 HIS N N 19.554 -11.233 -8.727 1.00 . B B . 336 HIS N 1 1
16 34776 2 2 7 HIS ND1 N 22.132 -14.223 -9.892 1.00 . B B . 336 HIS ND1 1 1
16 34777 2 2 7 HIS NE2 N 21.284 -13.722 -11.872 1.00 . B B . 336 HIS NE2 1 1
16 34778 2 2 7 HIS O O 18.976 -12.678 -5.896 1.00 . B B . 336 HIS O 1 1
16 34779 2 2 8 GLU C C 14.981 -12.614 -6.121 1.00 . B B . 337 GLU C 1 1
16 34780 2 2 8 GLU CA C 16.258 -11.830 -5.833 1.00 . B B . 337 GLU CA 1 1
16 34781 2 2 8 GLU CB C 16.029 -10.326 -5.603 1.00 . B B . 337 GLU CB 1 1
16 34782 2 2 8 GLU CD C 16.481 -10.544 -3.144 1.00 . B B . 337 GLU CD 1 1
16 34783 2 2 8 GLU CG C 16.867 -9.812 -4.426 1.00 . B B . 337 GLU CG 1 1
16 34784 2 2 8 GLU H H 16.703 -11.809 -7.881 1.00 . B B . 337 GLU H 1 1
16 34785 2 2 8 GLU HA H 16.729 -12.277 -4.958 1.00 . B B . 337 GLU HA 1 1
16 34786 2 2 8 GLU HB2 H 16.280 -9.758 -6.499 1.00 . B B . 337 GLU HB2 1 1
16 34787 2 2 8 GLU HB3 H 14.976 -10.152 -5.392 1.00 . B B . 337 GLU HB3 1 1
16 34788 2 2 8 GLU HG2 H 17.917 -9.975 -4.637 1.00 . B B . 337 GLU HG2 1 1
16 34789 2 2 8 GLU HG3 H 16.709 -8.741 -4.305 1.00 . B B . 337 GLU HG3 1 1
16 34790 2 2 8 GLU N N 17.124 -12.006 -6.982 1.00 . B B . 337 GLU N 1 1
16 34791 2 2 8 GLU O O 14.505 -12.606 -7.261 1.00 . B B . 337 GLU O 1 1
16 34792 2 2 8 GLU OE1 O 17.344 -11.197 -2.519 1.00 . B B . 337 GLU OE1 1 1
16 34793 2 2 8 GLU OE2 O 15.262 -10.634 -2.874 1.00 . B B . 337 GLU OE2 1 1
16 34794 2 2 9 ASP C C 11.953 -13.272 -5.565 1.00 . B B . 338 ASP C 1 1
16 34795 2 2 9 ASP CA C 13.214 -14.109 -5.355 1.00 . B B . 338 ASP CA 1 1
16 34796 2 2 9 ASP CB C 13.014 -15.201 -4.283 1.00 . B B . 338 ASP CB 1 1
16 34797 2 2 9 ASP CG C 13.201 -16.628 -4.818 1.00 . B B . 338 ASP CG 1 1
16 34798 2 2 9 ASP H H 14.819 -13.302 -4.189 1.00 . B B . 338 ASP H 1 1
16 34799 2 2 9 ASP HA H 13.383 -14.620 -6.299 1.00 . B B . 338 ASP HA 1 1
16 34800 2 2 9 ASP HB2 H 13.721 -15.051 -3.471 1.00 . B B . 338 ASP HB2 1 1
16 34801 2 2 9 ASP HB3 H 12.018 -15.116 -3.849 1.00 . B B . 338 ASP HB3 1 1
16 34802 2 2 9 ASP N N 14.419 -13.308 -5.124 1.00 . B B . 338 ASP N 1 1
16 34803 2 2 9 ASP O O 11.009 -13.769 -6.187 1.00 . B B . 338 ASP O 1 1
16 34804 2 2 9 ASP OD1 O 13.654 -17.500 -4.046 1.00 . B B . 338 ASP OD1 1 1
16 34805 2 2 9 ASP OD2 O 12.994 -16.918 -6.021 1.00 . B B . 338 ASP OD2 1 1
16 34806 2 2 10 ASN C C 11.188 -9.999 -6.073 1.00 . B B . 339 ASN C 1 1
16 34807 2 2 10 ASN CA C 10.737 -11.152 -5.185 1.00 . B B . 339 ASN CA 1 1
16 34808 2 2 10 ASN CB C 10.161 -10.663 -3.855 1.00 . B B . 339 ASN CB 1 1
16 34809 2 2 10 ASN CG C 9.474 -11.795 -3.104 1.00 . B B . 339 ASN CG 1 1
16 34810 2 2 10 ASN H H 12.683 -11.705 -4.515 1.00 . B B . 339 ASN H 1 1
16 34811 2 2 10 ASN HA H 9.940 -11.683 -5.698 1.00 . B B . 339 ASN HA 1 1
16 34812 2 2 10 ASN HB2 H 10.943 -10.203 -3.262 1.00 . B B . 339 ASN HB2 1 1
16 34813 2 2 10 ASN HB3 H 9.426 -9.888 -4.060 1.00 . B B . 339 ASN HB3 1 1
16 34814 2 2 10 ASN HD21 H 9.624 -13.019 -1.475 1.00 . B B . 339 ASN HD21 1 1
16 34815 2 2 10 ASN HD22 H 10.959 -11.933 -1.729 1.00 . B B . 339 ASN HD22 1 1
16 34816 2 2 10 ASN N N 11.875 -12.056 -5.016 1.00 . B B . 339 ASN N 1 1
16 34817 2 2 10 ASN ND2 N 10.035 -12.258 -2.001 1.00 . B B . 339 ASN ND2 1 1
16 34818 2 2 10 ASN O O 12.333 -9.558 -5.973 1.00 . B B . 339 ASN O 1 1
16 34819 2 2 10 ASN OD1 O 8.413 -12.251 -3.523 1.00 . B B . 339 ASN OD1 1 1
16 34820 2 2 11 GLU C C 10.620 -6.960 -7.201 1.00 . B B . 340 GLU C 1 1
16 34821 2 2 11 GLU CA C 10.608 -8.360 -7.811 1.00 . B B . 340 GLU CA 1 1
16 34822 2 2 11 GLU CB C 9.645 -8.391 -9.010 1.00 . B B . 340 GLU CB 1 1
16 34823 2 2 11 GLU CD C 10.613 -10.595 -9.911 1.00 . B B . 340 GLU CD 1 1
16 34824 2 2 11 GLU CG C 10.256 -9.138 -10.199 1.00 . B B . 340 GLU CG 1 1
16 34825 2 2 11 GLU H H 9.360 -9.857 -6.932 1.00 . B B . 340 GLU H 1 1
16 34826 2 2 11 GLU HA H 11.616 -8.531 -8.189 1.00 . B B . 340 GLU HA 1 1
16 34827 2 2 11 GLU HB2 H 8.696 -8.842 -8.723 1.00 . B B . 340 GLU HB2 1 1
16 34828 2 2 11 GLU HB3 H 9.439 -7.371 -9.342 1.00 . B B . 340 GLU HB3 1 1
16 34829 2 2 11 GLU HG2 H 9.565 -9.100 -11.039 1.00 . B B . 340 GLU HG2 1 1
16 34830 2 2 11 GLU HG3 H 11.159 -8.611 -10.501 1.00 . B B . 340 GLU HG3 1 1
16 34831 2 2 11 GLU N N 10.287 -9.448 -6.888 1.00 . B B . 340 GLU N 1 1
16 34832 2 2 11 GLU O O 11.618 -6.258 -7.340 1.00 . B B . 340 GLU O 1 1
16 34833 2 2 11 GLU OE1 O 11.695 -11.034 -10.364 1.00 . B B . 340 GLU OE1 1 1
16 34834 2 2 11 GLU OE2 O 9.796 -11.321 -9.306 1.00 . B B . 340 GLU OE2 1 1
16 34835 2 2 12 TRP C C 9.677 -4.132 -7.003 1.00 . B B . 341 TRP C 1 1
16 34836 2 2 12 TRP CA C 9.410 -5.208 -5.935 1.00 . B B . 341 TRP CA 1 1
16 34837 2 2 12 TRP CB C 10.260 -5.052 -4.667 1.00 . B B . 341 TRP CB 1 1
16 34838 2 2 12 TRP CD1 C 10.889 -6.864 -3.028 1.00 . B B . 341 TRP CD1 1 1
16 34839 2 2 12 TRP CD2 C 8.750 -6.212 -2.808 1.00 . B B . 341 TRP CD2 1 1
16 34840 2 2 12 TRP CE2 C 8.978 -7.246 -1.850 1.00 . B B . 341 TRP CE2 1 1
16 34841 2 2 12 TRP CE3 C 7.452 -5.658 -2.871 1.00 . B B . 341 TRP CE3 1 1
16 34842 2 2 12 TRP CG C 9.987 -6.004 -3.550 1.00 . B B . 341 TRP CG 1 1
16 34843 2 2 12 TRP CH2 C 6.673 -7.178 -1.118 1.00 . B B . 341 TRP CH2 1 1
16 34844 2 2 12 TRP CZ2 C 7.963 -7.721 -1.009 1.00 . B B . 341 TRP CZ2 1 1
16 34845 2 2 12 TRP CZ3 C 6.419 -6.156 -2.051 1.00 . B B . 341 TRP CZ3 1 1
16 34846 2 2 12 TRP H H 8.751 -7.159 -6.454 1.00 . B B . 341 TRP H 1 1
16 34847 2 2 12 TRP HA H 8.374 -5.098 -5.625 1.00 . B B . 341 TRP HA 1 1
16 34848 2 2 12 TRP HB2 H 11.313 -5.125 -4.930 1.00 . B B . 341 TRP HB2 1 1
16 34849 2 2 12 TRP HB3 H 10.088 -4.055 -4.274 1.00 . B B . 341 TRP HB3 1 1
16 34850 2 2 12 TRP HD1 H 11.911 -6.982 -3.367 1.00 . B B . 341 TRP HD1 1 1
16 34851 2 2 12 TRP HE1 H 10.825 -8.296 -1.475 1.00 . B B . 341 TRP HE1 1 1
16 34852 2 2 12 TRP HE3 H 7.235 -4.869 -3.582 1.00 . B B . 341 TRP HE3 1 1
16 34853 2 2 12 TRP HH2 H 5.870 -7.580 -0.513 1.00 . B B . 341 TRP HH2 1 1
16 34854 2 2 12 TRP HZ2 H 8.174 -8.524 -0.320 1.00 . B B . 341 TRP HZ2 1 1
16 34855 2 2 12 TRP HZ3 H 5.414 -5.770 -2.156 1.00 . B B . 341 TRP HZ3 1 1
16 34856 2 2 12 TRP N N 9.545 -6.539 -6.529 1.00 . B B . 341 TRP N 1 1
16 34857 2 2 12 TRP NE1 N 10.308 -7.574 -1.999 1.00 . B B . 341 TRP NE1 1 1
16 34858 2 2 12 TRP O O 10.588 -3.314 -6.864 1.00 . B B . 341 TRP O 1 1
16 34859 2 2 13 GLY C C 8.285 -1.921 -8.787 1.00 . B B . 342 GLY C 1 1
16 34860 2 2 13 GLY CA C 9.003 -3.202 -9.187 1.00 . B B . 342 GLY CA 1 1
16 34861 2 2 13 GLY H H 8.154 -4.847 -8.119 1.00 . B B . 342 GLY H 1 1
16 34862 2 2 13 GLY HA2 H 10.055 -2.993 -9.395 1.00 . B B . 342 GLY HA2 1 1
16 34863 2 2 13 GLY HA3 H 8.539 -3.616 -10.082 1.00 . B B . 342 GLY HA3 1 1
16 34864 2 2 13 GLY N N 8.889 -4.155 -8.083 1.00 . B B . 342 GLY N 1 1
16 34865 2 2 13 GLY O O 7.243 -1.997 -8.138 1.00 . B B . 342 GLY O 1 1
16 34866 2 2 14 ILE C C 7.109 0.862 -9.733 1.00 . B B . 343 ILE C 1 1
16 34867 2 2 14 ILE CA C 8.232 0.531 -8.754 1.00 . B B . 343 ILE CA 1 1
16 34868 2 2 14 ILE CB C 9.306 1.642 -8.665 1.00 . B B . 343 ILE CB 1 1
16 34869 2 2 14 ILE CD1 C 11.653 2.177 -7.714 1.00 . B B . 343 ILE CD1 1 1
16 34870 2 2 14 ILE CG1 C 10.428 1.263 -7.668 1.00 . B B . 343 ILE CG1 1 1
16 34871 2 2 14 ILE CG2 C 8.656 2.960 -8.200 1.00 . B B . 343 ILE CG2 1 1
16 34872 2 2 14 ILE H H 9.683 -0.746 -9.654 1.00 . B B . 343 ILE H 1 1
16 34873 2 2 14 ILE HA H 7.781 0.425 -7.775 1.00 . B B . 343 ILE HA 1 1
16 34874 2 2 14 ILE HB H 9.745 1.782 -9.653 1.00 . B B . 343 ILE HB 1 1
16 34875 2 2 14 ILE HD11 H 11.397 3.192 -7.405 1.00 . B B . 343 ILE HD11 1 1
16 34876 2 2 14 ILE HD12 H 12.410 1.790 -7.035 1.00 . B B . 343 ILE HD12 1 1
16 34877 2 2 14 ILE HD13 H 12.054 2.181 -8.726 1.00 . B B . 343 ILE HD13 1 1
16 34878 2 2 14 ILE HG12 H 10.027 1.275 -6.657 1.00 . B B . 343 ILE HG12 1 1
16 34879 2 2 14 ILE HG13 H 10.792 0.259 -7.887 1.00 . B B . 343 ILE HG13 1 1
16 34880 2 2 14 ILE HG21 H 7.907 3.289 -8.921 1.00 . B B . 343 ILE HG21 1 1
16 34881 2 2 14 ILE HG22 H 8.175 2.815 -7.233 1.00 . B B . 343 ILE HG22 1 1
16 34882 2 2 14 ILE HG23 H 9.402 3.748 -8.123 1.00 . B B . 343 ILE HG23 1 1
16 34883 2 2 14 ILE N N 8.831 -0.752 -9.108 1.00 . B B . 343 ILE N 1 1
16 34884 2 2 14 ILE O O 7.292 0.783 -10.949 1.00 . B B . 343 ILE O 1 1
16 34885 2 2 15 GLU C C 4.264 3.011 -9.465 1.00 . B B . 344 GLU C 1 1
16 34886 2 2 15 GLU CA C 4.786 1.665 -9.961 1.00 . B B . 344 GLU CA 1 1
16 34887 2 2 15 GLU CB C 3.701 0.597 -9.774 1.00 . B B . 344 GLU CB 1 1
16 34888 2 2 15 GLU CD C 3.569 -0.516 -12.007 1.00 . B B . 344 GLU CD 1 1
16 34889 2 2 15 GLU CG C 2.858 0.422 -11.038 1.00 . B B . 344 GLU CG 1 1
16 34890 2 2 15 GLU H H 5.861 1.345 -8.188 1.00 . B B . 344 GLU H 1 1
16 34891 2 2 15 GLU HA H 5.050 1.739 -11.016 1.00 . B B . 344 GLU HA 1 1
16 34892 2 2 15 GLU HB2 H 4.155 -0.361 -9.509 1.00 . B B . 344 GLU HB2 1 1
16 34893 2 2 15 GLU HB3 H 3.049 0.893 -8.952 1.00 . B B . 344 GLU HB3 1 1
16 34894 2 2 15 GLU HG2 H 1.897 -0.006 -10.753 1.00 . B B . 344 GLU HG2 1 1
16 34895 2 2 15 GLU HG3 H 2.678 1.390 -11.508 1.00 . B B . 344 GLU HG3 1 1
16 34896 2 2 15 GLU N N 5.967 1.294 -9.200 1.00 . B B . 344 GLU N 1 1
16 34897 2 2 15 GLU O O 4.260 3.272 -8.261 1.00 . B B . 344 GLU O 1 1
16 34898 2 2 15 GLU OE1 O 3.555 -1.744 -11.764 1.00 . B B . 344 GLU OE1 1 1
16 34899 2 2 15 GLU OE2 O 4.189 -0.052 -12.995 1.00 . B B . 344 GLU OE2 1 1
16 34900 2 2 16 LEU C C 1.798 4.963 -10.155 1.00 . B B . 345 LEU C 1 1
16 34901 2 2 16 LEU CA C 3.304 5.199 -10.107 1.00 . B B . 345 LEU CA 1 1
16 34902 2 2 16 LEU CB C 3.784 6.243 -11.141 1.00 . B B . 345 LEU CB 1 1
16 34903 2 2 16 LEU CD1 C 5.680 7.296 -12.464 1.00 . B B . 345 LEU CD1 1 1
16 34904 2 2 16 LEU CD2 C 6.175 6.328 -10.237 1.00 . B B . 345 LEU CD2 1 1
16 34905 2 2 16 LEU CG C 5.292 6.190 -11.478 1.00 . B B . 345 LEU CG 1 1
16 34906 2 2 16 LEU H H 3.872 3.607 -11.364 1.00 . B B . 345 LEU H 1 1
16 34907 2 2 16 LEU HA H 3.596 5.520 -9.108 1.00 . B B . 345 LEU HA 1 1
16 34908 2 2 16 LEU HB2 H 3.231 6.092 -12.069 1.00 . B B . 345 LEU HB2 1 1
16 34909 2 2 16 LEU HB3 H 3.531 7.236 -10.767 1.00 . B B . 345 LEU HB3 1 1
16 34910 2 2 16 LEU HD11 H 5.504 8.274 -12.017 1.00 . B B . 345 LEU HD11 1 1
16 34911 2 2 16 LEU HD12 H 5.077 7.208 -13.369 1.00 . B B . 345 LEU HD12 1 1
16 34912 2 2 16 LEU HD13 H 6.735 7.208 -12.723 1.00 . B B . 345 LEU HD13 1 1
16 34913 2 2 16 LEU HD21 H 5.959 5.526 -9.532 1.00 . B B . 345 LEU HD21 1 1
16 34914 2 2 16 LEU HD22 H 6.004 7.295 -9.761 1.00 . B B . 345 LEU HD22 1 1
16 34915 2 2 16 LEU HD23 H 7.221 6.243 -10.528 1.00 . B B . 345 LEU HD23 1 1
16 34916 2 2 16 LEU HG H 5.517 5.233 -11.951 1.00 . B B . 345 LEU HG 1 1
16 34917 2 2 16 LEU N N 3.856 3.878 -10.386 1.00 . B B . 345 LEU N 1 1
16 34918 2 2 16 LEU O O 1.296 4.526 -11.193 1.00 . B B . 345 LEU O 1 1
16 34919 2 2 17 VAL C C -1.043 6.295 -8.583 1.00 . B B . 346 VAL C 1 1
16 34920 2 2 17 VAL CA C -0.346 4.980 -8.949 1.00 . B B . 346 VAL CA 1 1
16 34921 2 2 17 VAL CB C -0.553 3.855 -7.908 1.00 . B B . 346 VAL CB 1 1
16 34922 2 2 17 VAL CG1 C -2.030 3.496 -7.738 1.00 . B B . 346 VAL CG1 1 1
16 34923 2 2 17 VAL CG2 C 0.208 2.568 -8.286 1.00 . B B . 346 VAL CG2 1 1
16 34924 2 2 17 VAL H H 1.540 5.560 -8.215 1.00 . B B . 346 VAL H 1 1
16 34925 2 2 17 VAL HA H -0.739 4.633 -9.906 1.00 . B B . 346 VAL HA 1 1
16 34926 2 2 17 VAL HB H -0.175 4.198 -6.947 1.00 . B B . 346 VAL HB 1 1
16 34927 2 2 17 VAL HG11 H -2.580 4.371 -7.393 1.00 . B B . 346 VAL HG11 1 1
16 34928 2 2 17 VAL HG12 H -2.432 3.142 -8.687 1.00 . B B . 346 VAL HG12 1 1
16 34929 2 2 17 VAL HG13 H -2.135 2.711 -6.986 1.00 . B B . 346 VAL HG13 1 1
16 34930 2 2 17 VAL HG21 H -0.043 2.271 -9.304 1.00 . B B . 346 VAL HG21 1 1
16 34931 2 2 17 VAL HG22 H 1.284 2.728 -8.215 1.00 . B B . 346 VAL HG22 1 1
16 34932 2 2 17 VAL HG23 H -0.052 1.762 -7.601 1.00 . B B . 346 VAL HG23 1 1
16 34933 2 2 17 VAL N N 1.089 5.203 -9.055 1.00 . B B . 346 VAL N 1 1
16 34934 2 2 17 VAL O O -0.747 6.884 -7.548 1.00 . B B . 346 VAL O 1 1
16 34935 2 2 18 SER C C -3.932 8.064 -10.095 1.00 . B B . 347 SER C 1 1
16 34936 2 2 18 SER CA C -2.687 8.024 -9.197 1.00 . B B . 347 SER CA 1 1
16 34937 2 2 18 SER CB C -1.754 9.231 -9.392 1.00 . B B . 347 SER CB 1 1
16 34938 2 2 18 SER H H -2.166 6.272 -10.275 1.00 . B B . 347 SER H 1 1
16 34939 2 2 18 SER HA H -3.013 8.032 -8.154 1.00 . B B . 347 SER HA 1 1
16 34940 2 2 18 SER HB2 H -2.330 10.145 -9.521 1.00 . B B . 347 SER HB2 1 1
16 34941 2 2 18 SER HB3 H -1.208 9.352 -8.467 1.00 . B B . 347 SER HB3 1 1
16 34942 2 2 18 SER HG H -1.141 8.685 -11.204 1.00 . B B . 347 SER HG 1 1
16 34943 2 2 18 SER N N -1.946 6.787 -9.435 1.00 . B B . 347 SER N 1 1
16 34944 2 2 18 SER O O -3.793 7.957 -11.313 1.00 . B B . 347 SER O 1 1
16 34945 2 2 18 SER OG O -0.757 9.085 -10.401 1.00 . B B . 347 SER OG 1 1
16 34946 2 2 19 GLU C C -6.908 6.923 -10.690 1.00 . B B . 348 GLU C 1 1
16 34947 2 2 19 GLU CA C -6.455 8.276 -10.141 1.00 . B B . 348 GLU CA 1 1
16 34948 2 2 19 GLU CB C -6.525 9.374 -11.219 1.00 . B B . 348 GLU CB 1 1
16 34949 2 2 19 GLU CD C -7.929 10.726 -12.834 1.00 . B B . 348 GLU CD 1 1
16 34950 2 2 19 GLU CG C -7.945 9.669 -11.720 1.00 . B B . 348 GLU CG 1 1
16 34951 2 2 19 GLU H H -5.093 8.308 -8.502 1.00 . B B . 348 GLU H 1 1
16 34952 2 2 19 GLU HA H -7.172 8.555 -9.369 1.00 . B B . 348 GLU HA 1 1
16 34953 2 2 19 GLU HB2 H -6.115 10.292 -10.803 1.00 . B B . 348 GLU HB2 1 1
16 34954 2 2 19 GLU HB3 H -5.928 9.082 -12.078 1.00 . B B . 348 GLU HB3 1 1
16 34955 2 2 19 GLU HG2 H -8.393 8.756 -12.110 1.00 . B B . 348 GLU HG2 1 1
16 34956 2 2 19 GLU HG3 H -8.554 10.019 -10.885 1.00 . B B . 348 GLU HG3 1 1
16 34957 2 2 19 GLU N N -5.121 8.222 -9.507 1.00 . B B . 348 GLU N 1 1
16 34958 2 2 19 GLU O O -8.077 6.544 -10.460 1.00 . B B . 348 GLU O 1 1
16 34959 2 2 19 GLU OE1 O -7.742 11.934 -12.540 1.00 . B B . 348 GLU OE1 1 1
16 34960 2 2 19 GLU OE2 O -8.099 10.368 -14.023 1.00 . B B . 348 GLU OE2 1 1
17 34961 1 1 1 MET C C 5.822 -14.798 7.070 1.00 . A A . 1 MET C 1 1
17 34962 1 1 1 MET CA C 6.898 -15.840 6.793 1.00 . A A . 1 MET CA 1 1
17 34963 1 1 1 MET CB C 6.742 -16.476 5.402 1.00 . A A . 1 MET CB 1 1
17 34964 1 1 1 MET CE C 4.306 -19.445 3.812 1.00 . A A . 1 MET CE 1 1
17 34965 1 1 1 MET CG C 5.588 -17.478 5.262 1.00 . A A . 1 MET CG 1 1
17 34966 1 1 1 MET H1 H 7.042 -16.449 8.798 1.00 . A A . 1 MET H1 1 1
17 34967 1 1 1 MET HA H 7.851 -15.313 6.777 1.00 . A A . 1 MET HA 1 1
17 34968 1 1 1 MET HB2 H 6.598 -15.676 4.676 1.00 . A A . 1 MET HB2 1 1
17 34969 1 1 1 MET HB3 H 7.669 -16.989 5.147 1.00 . A A . 1 MET HB3 1 1
17 34970 1 1 1 MET HE1 H 4.215 -19.993 2.876 1.00 . A A . 1 MET HE1 1 1
17 34971 1 1 1 MET HE2 H 4.782 -20.082 4.557 1.00 . A A . 1 MET HE2 1 1
17 34972 1 1 1 MET HE3 H 3.319 -19.148 4.156 1.00 . A A . 1 MET HE3 1 1
17 34973 1 1 1 MET HG2 H 5.820 -18.365 5.850 1.00 . A A . 1 MET HG2 1 1
17 34974 1 1 1 MET HG3 H 4.660 -17.055 5.639 1.00 . A A . 1 MET HG3 1 1
17 34975 1 1 1 MET N N 6.986 -16.832 7.877 1.00 . A A . 1 MET N 1 1
17 34976 1 1 1 MET O O 4.625 -15.075 6.974 1.00 . A A . 1 MET O 1 1
17 34977 1 1 1 MET SD S 5.309 -17.964 3.547 1.00 . A A . 1 MET SD 1 1
17 34978 1 1 2 GLY C C 5.385 -11.538 6.549 1.00 . A A . 2 GLY C 1 1
17 34979 1 1 2 GLY CA C 5.338 -12.484 7.738 1.00 . A A . 2 GLY CA 1 1
17 34980 1 1 2 GLY H H 7.229 -13.415 7.514 1.00 . A A . 2 GLY H 1 1
17 34981 1 1 2 GLY HA2 H 4.317 -12.835 7.895 1.00 . A A . 2 GLY HA2 1 1
17 34982 1 1 2 GLY HA3 H 5.687 -11.962 8.621 1.00 . A A . 2 GLY HA3 1 1
17 34983 1 1 2 GLY N N 6.230 -13.593 7.458 1.00 . A A . 2 GLY N 1 1
17 34984 1 1 2 GLY O O 4.518 -11.579 5.674 1.00 . A A . 2 GLY O 1 1
17 34985 1 1 3 TRP C C 7.854 -10.149 4.720 1.00 . A A . 3 TRP C 1 1
17 34986 1 1 3 TRP CA C 6.645 -9.678 5.509 1.00 . A A . 3 TRP CA 1 1
17 34987 1 1 3 TRP CB C 6.882 -8.300 6.131 1.00 . A A . 3 TRP CB 1 1
17 34988 1 1 3 TRP CD1 C 5.519 -7.168 7.949 1.00 . A A . 3 TRP CD1 1 1
17 34989 1 1 3 TRP CD2 C 4.388 -7.410 6.041 1.00 . A A . 3 TRP CD2 1 1
17 34990 1 1 3 TRP CE2 C 3.502 -6.787 6.963 1.00 . A A . 3 TRP CE2 1 1
17 34991 1 1 3 TRP CE3 C 3.884 -7.683 4.758 1.00 . A A . 3 TRP CE3 1 1
17 34992 1 1 3 TRP CG C 5.659 -7.658 6.700 1.00 . A A . 3 TRP CG 1 1
17 34993 1 1 3 TRP CH2 C 1.704 -6.750 5.336 1.00 . A A . 3 TRP CH2 1 1
17 34994 1 1 3 TRP CZ2 C 2.171 -6.489 6.637 1.00 . A A . 3 TRP CZ2 1 1
17 34995 1 1 3 TRP CZ3 C 2.569 -7.344 4.400 1.00 . A A . 3 TRP CZ3 1 1
17 34996 1 1 3 TRP H H 7.057 -10.671 7.286 1.00 . A A . 3 TRP H 1 1
17 34997 1 1 3 TRP HA H 5.795 -9.632 4.837 1.00 . A A . 3 TRP HA 1 1
17 34998 1 1 3 TRP HB2 H 7.646 -8.367 6.906 1.00 . A A . 3 TRP HB2 1 1
17 34999 1 1 3 TRP HB3 H 7.270 -7.647 5.352 1.00 . A A . 3 TRP HB3 1 1
17 35000 1 1 3 TRP HD1 H 6.281 -7.163 8.714 1.00 . A A . 3 TRP HD1 1 1
17 35001 1 1 3 TRP HE1 H 4.000 -6.109 8.931 1.00 . A A . 3 TRP HE1 1 1
17 35002 1 1 3 TRP HE3 H 4.531 -8.159 4.041 1.00 . A A . 3 TRP HE3 1 1
17 35003 1 1 3 TRP HH2 H 0.691 -6.492 5.047 1.00 . A A . 3 TRP HH2 1 1
17 35004 1 1 3 TRP HZ2 H 1.536 -6.058 7.393 1.00 . A A . 3 TRP HZ2 1 1
17 35005 1 1 3 TRP HZ3 H 2.235 -7.559 3.398 1.00 . A A . 3 TRP HZ3 1 1
17 35006 1 1 3 TRP N N 6.378 -10.656 6.541 1.00 . A A . 3 TRP N 1 1
17 35007 1 1 3 TRP NE1 N 4.267 -6.610 8.092 1.00 . A A . 3 TRP NE1 1 1
17 35008 1 1 3 TRP O O 8.955 -10.228 5.278 1.00 . A A . 3 TRP O 1 1
17 35009 1 1 4 MET C C 9.833 -9.873 2.502 1.00 . A A . 4 MET C 1 1
17 35010 1 1 4 MET CA C 8.707 -10.899 2.541 1.00 . A A . 4 MET CA 1 1
17 35011 1 1 4 MET CB C 8.178 -11.174 1.123 1.00 . A A . 4 MET CB 1 1
17 35012 1 1 4 MET CE C 5.389 -14.298 1.427 1.00 . A A . 4 MET CE 1 1
17 35013 1 1 4 MET CG C 7.413 -12.496 1.008 1.00 . A A . 4 MET CG 1 1
17 35014 1 1 4 MET H H 6.714 -10.336 3.038 1.00 . A A . 4 MET H 1 1
17 35015 1 1 4 MET HA H 9.116 -11.827 2.945 1.00 . A A . 4 MET HA 1 1
17 35016 1 1 4 MET HB2 H 7.547 -10.353 0.786 1.00 . A A . 4 MET HB2 1 1
17 35017 1 1 4 MET HB3 H 9.032 -11.237 0.447 1.00 . A A . 4 MET HB3 1 1
17 35018 1 1 4 MET HE1 H 5.289 -14.359 0.342 1.00 . A A . 4 MET HE1 1 1
17 35019 1 1 4 MET HE2 H 6.168 -14.989 1.754 1.00 . A A . 4 MET HE2 1 1
17 35020 1 1 4 MET HE3 H 4.443 -14.577 1.890 1.00 . A A . 4 MET HE3 1 1
17 35021 1 1 4 MET HG2 H 7.208 -12.669 -0.048 1.00 . A A . 4 MET HG2 1 1
17 35022 1 1 4 MET HG3 H 8.063 -13.302 1.352 1.00 . A A . 4 MET HG3 1 1
17 35023 1 1 4 MET N N 7.648 -10.428 3.429 1.00 . A A . 4 MET N 1 1
17 35024 1 1 4 MET O O 11.000 -10.243 2.578 1.00 . A A . 4 MET O 1 1
17 35025 1 1 4 MET SD S 5.840 -12.606 1.902 1.00 . A A . 4 MET SD 1 1
17 35026 1 1 5 PHE C C 11.432 -7.622 3.651 1.00 . A A . 5 PHE C 1 1
17 35027 1 1 5 PHE CA C 10.544 -7.543 2.406 1.00 . A A . 5 PHE CA 1 1
17 35028 1 1 5 PHE CB C 9.963 -6.130 2.218 1.00 . A A . 5 PHE CB 1 1
17 35029 1 1 5 PHE CD1 C 9.041 -5.279 4.426 1.00 . A A . 5 PHE CD1 1 1
17 35030 1 1 5 PHE CD2 C 7.478 -5.814 2.641 1.00 . A A . 5 PHE CD2 1 1
17 35031 1 1 5 PHE CE1 C 7.961 -4.939 5.255 1.00 . A A . 5 PHE CE1 1 1
17 35032 1 1 5 PHE CE2 C 6.399 -5.443 3.465 1.00 . A A . 5 PHE CE2 1 1
17 35033 1 1 5 PHE CG C 8.803 -5.740 3.118 1.00 . A A . 5 PHE CG 1 1
17 35034 1 1 5 PHE CZ C 6.642 -5.012 4.778 1.00 . A A . 5 PHE CZ 1 1
17 35035 1 1 5 PHE H H 8.535 -8.310 2.375 1.00 . A A . 5 PHE H 1 1
17 35036 1 1 5 PHE HA H 11.193 -7.746 1.552 1.00 . A A . 5 PHE HA 1 1
17 35037 1 1 5 PHE HB2 H 10.775 -5.418 2.370 1.00 . A A . 5 PHE HB2 1 1
17 35038 1 1 5 PHE HB3 H 9.649 -6.020 1.182 1.00 . A A . 5 PHE HB3 1 1
17 35039 1 1 5 PHE HD1 H 10.047 -5.183 4.813 1.00 . A A . 5 PHE HD1 1 1
17 35040 1 1 5 PHE HD2 H 7.280 -6.145 1.634 1.00 . A A . 5 PHE HD2 1 1
17 35041 1 1 5 PHE HE1 H 8.147 -4.609 6.266 1.00 . A A . 5 PHE HE1 1 1
17 35042 1 1 5 PHE HE2 H 5.384 -5.493 3.098 1.00 . A A . 5 PHE HE2 1 1
17 35043 1 1 5 PHE HZ H 5.824 -4.745 5.434 1.00 . A A . 5 PHE HZ 1 1
17 35044 1 1 5 PHE N N 9.509 -8.574 2.435 1.00 . A A . 5 PHE N 1 1
17 35045 1 1 5 PHE O O 12.641 -7.487 3.528 1.00 . A A . 5 PHE O 1 1
17 35046 1 1 6 LYS C C 12.518 -9.167 6.091 1.00 . A A . 6 LYS C 1 1
17 35047 1 1 6 LYS CA C 11.660 -7.914 6.071 1.00 . A A . 6 LYS CA 1 1
17 35048 1 1 6 LYS CB C 10.736 -7.805 7.286 1.00 . A A . 6 LYS CB 1 1
17 35049 1 1 6 LYS CD C 10.591 -7.682 9.833 1.00 . A A . 6 LYS CD 1 1
17 35050 1 1 6 LYS CE C 10.604 -6.358 10.618 1.00 . A A . 6 LYS CE 1 1
17 35051 1 1 6 LYS CG C 11.514 -7.695 8.605 1.00 . A A . 6 LYS CG 1 1
17 35052 1 1 6 LYS H H 9.868 -7.942 4.911 1.00 . A A . 6 LYS H 1 1
17 35053 1 1 6 LYS HA H 12.360 -7.089 6.101 1.00 . A A . 6 LYS HA 1 1
17 35054 1 1 6 LYS HB2 H 10.124 -6.912 7.165 1.00 . A A . 6 LYS HB2 1 1
17 35055 1 1 6 LYS HB3 H 10.090 -8.678 7.314 1.00 . A A . 6 LYS HB3 1 1
17 35056 1 1 6 LYS HD2 H 9.570 -7.891 9.522 1.00 . A A . 6 LYS HD2 1 1
17 35057 1 1 6 LYS HD3 H 10.873 -8.501 10.488 1.00 . A A . 6 LYS HD3 1 1
17 35058 1 1 6 LYS HE2 H 10.318 -5.542 9.951 1.00 . A A . 6 LYS HE2 1 1
17 35059 1 1 6 LYS HE3 H 9.859 -6.420 11.413 1.00 . A A . 6 LYS HE3 1 1
17 35060 1 1 6 LYS HG2 H 12.174 -8.555 8.704 1.00 . A A . 6 LYS HG2 1 1
17 35061 1 1 6 LYS HG3 H 12.122 -6.789 8.578 1.00 . A A . 6 LYS HG3 1 1
17 35062 1 1 6 LYS HZ1 H 12.289 -6.832 11.718 1.00 . A A . 6 LYS HZ1 1 1
17 35063 1 1 6 LYS HZ2 H 11.808 -5.246 11.845 1.00 . A A . 6 LYS HZ2 1 1
17 35064 1 1 6 LYS HZ3 H 12.570 -5.726 10.499 1.00 . A A . 6 LYS HZ3 1 1
17 35065 1 1 6 LYS N N 10.868 -7.830 4.845 1.00 . A A . 6 LYS N 1 1
17 35066 1 1 6 LYS NZ N 11.914 -6.039 11.216 1.00 . A A . 6 LYS NZ 1 1
17 35067 1 1 6 LYS O O 13.652 -9.109 6.573 1.00 . A A . 6 LYS O 1 1
17 35068 1 1 7 GLU C C 13.968 -11.329 4.620 1.00 . A A . 7 GLU C 1 1
17 35069 1 1 7 GLU CA C 12.788 -11.510 5.582 1.00 . A A . 7 GLU CA 1 1
17 35070 1 1 7 GLU CB C 11.918 -12.734 5.257 1.00 . A A . 7 GLU CB 1 1
17 35071 1 1 7 GLU CD C 12.428 -14.227 7.282 1.00 . A A . 7 GLU CD 1 1
17 35072 1 1 7 GLU CG C 12.545 -14.048 5.761 1.00 . A A . 7 GLU CG 1 1
17 35073 1 1 7 GLU H H 11.069 -10.306 5.198 1.00 . A A . 7 GLU H 1 1
17 35074 1 1 7 GLU HA H 13.194 -11.626 6.585 1.00 . A A . 7 GLU HA 1 1
17 35075 1 1 7 GLU HB2 H 10.939 -12.619 5.724 1.00 . A A . 7 GLU HB2 1 1
17 35076 1 1 7 GLU HB3 H 11.770 -12.793 4.178 1.00 . A A . 7 GLU HB3 1 1
17 35077 1 1 7 GLU HG2 H 12.034 -14.875 5.276 1.00 . A A . 7 GLU HG2 1 1
17 35078 1 1 7 GLU HG3 H 13.596 -14.089 5.472 1.00 . A A . 7 GLU HG3 1 1
17 35079 1 1 7 GLU N N 12.001 -10.290 5.593 1.00 . A A . 7 GLU N 1 1
17 35080 1 1 7 GLU O O 15.100 -11.572 5.042 1.00 . A A . 7 GLU O 1 1
17 35081 1 1 7 GLU OE1 O 11.530 -14.993 7.748 1.00 . A A . 7 GLU OE1 1 1
17 35082 1 1 7 GLU OE2 O 13.194 -13.596 8.038 1.00 . A A . 7 GLU OE2 1 1
17 35083 1 1 8 ASP C C 15.692 -9.456 2.814 1.00 . A A . 8 ASP C 1 1
17 35084 1 1 8 ASP CA C 14.740 -10.582 2.383 1.00 . A A . 8 ASP CA 1 1
17 35085 1 1 8 ASP CB C 14.069 -10.176 1.041 1.00 . A A . 8 ASP CB 1 1
17 35086 1 1 8 ASP CG C 13.480 -11.313 0.206 1.00 . A A . 8 ASP CG 1 1
17 35087 1 1 8 ASP H H 12.753 -10.647 3.146 1.00 . A A . 8 ASP H 1 1
17 35088 1 1 8 ASP HA H 15.314 -11.497 2.228 1.00 . A A . 8 ASP HA 1 1
17 35089 1 1 8 ASP HB2 H 13.287 -9.439 1.229 1.00 . A A . 8 ASP HB2 1 1
17 35090 1 1 8 ASP HB3 H 14.821 -9.690 0.419 1.00 . A A . 8 ASP HB3 1 1
17 35091 1 1 8 ASP N N 13.723 -10.808 3.412 1.00 . A A . 8 ASP N 1 1
17 35092 1 1 8 ASP O O 16.811 -9.713 3.267 1.00 . A A . 8 ASP O 1 1
17 35093 1 1 8 ASP OD1 O 13.163 -12.382 0.756 1.00 . A A . 8 ASP OD1 1 1
17 35094 1 1 8 ASP OD2 O 13.375 -11.154 -1.038 1.00 . A A . 8 ASP OD2 1 1
17 35095 1 1 9 HIS C C 15.011 -5.847 3.198 1.00 . A A . 9 HIS C 1 1
17 35096 1 1 9 HIS CA C 16.004 -7.000 3.068 1.00 . A A . 9 HIS CA 1 1
17 35097 1 1 9 HIS CB C 17.109 -6.674 2.038 1.00 . A A . 9 HIS CB 1 1
17 35098 1 1 9 HIS CD2 C 17.679 -7.369 -0.364 1.00 . A A . 9 HIS CD2 1 1
17 35099 1 1 9 HIS CE1 C 15.693 -7.219 -1.304 1.00 . A A . 9 HIS CE1 1 1
17 35100 1 1 9 HIS CG C 16.793 -6.927 0.580 1.00 . A A . 9 HIS CG 1 1
17 35101 1 1 9 HIS H H 14.335 -8.042 2.333 1.00 . A A . 9 HIS H 1 1
17 35102 1 1 9 HIS HA H 16.483 -7.158 4.031 1.00 . A A . 9 HIS HA 1 1
17 35103 1 1 9 HIS HB2 H 17.419 -5.637 2.160 1.00 . A A . 9 HIS HB2 1 1
17 35104 1 1 9 HIS HB3 H 17.962 -7.296 2.296 1.00 . A A . 9 HIS HB3 1 1
17 35105 1 1 9 HIS HD1 H 14.742 -6.423 0.419 1.00 . A A . 9 HIS HD1 1 1
17 35106 1 1 9 HIS HD2 H 18.734 -7.556 -0.211 1.00 . A A . 9 HIS HD2 1 1
17 35107 1 1 9 HIS HE1 H 14.878 -7.242 -2.018 1.00 . A A . 9 HIS HE1 1 1
17 35108 1 1 9 HIS N N 15.264 -8.199 2.699 1.00 . A A . 9 HIS N 1 1
17 35109 1 1 9 HIS ND1 N 15.567 -6.804 -0.032 1.00 . A A . 9 HIS ND1 1 1
17 35110 1 1 9 HIS NE2 N 16.970 -7.573 -1.554 1.00 . A A . 9 HIS NE2 1 1
17 35111 1 1 9 HIS O O 14.349 -5.502 2.212 1.00 . A A . 9 HIS O 1 1
17 35112 1 1 10 SER C C 14.861 -2.874 4.693 1.00 . A A . 10 SER C 1 1
17 35113 1 1 10 SER CA C 13.995 -4.115 4.584 1.00 . A A . 10 SER CA 1 1
17 35114 1 1 10 SER CB C 13.052 -4.336 5.771 1.00 . A A . 10 SER CB 1 1
17 35115 1 1 10 SER H H 15.454 -5.558 5.170 1.00 . A A . 10 SER H 1 1
17 35116 1 1 10 SER HA H 13.363 -3.992 3.700 1.00 . A A . 10 SER HA 1 1
17 35117 1 1 10 SER HB2 H 12.495 -5.241 5.570 1.00 . A A . 10 SER HB2 1 1
17 35118 1 1 10 SER HB3 H 13.616 -4.446 6.699 1.00 . A A . 10 SER HB3 1 1
17 35119 1 1 10 SER HG H 12.518 -2.579 6.433 1.00 . A A . 10 SER HG 1 1
17 35120 1 1 10 SER N N 14.898 -5.239 4.381 1.00 . A A . 10 SER N 1 1
17 35121 1 1 10 SER O O 14.874 -2.109 3.745 1.00 . A A . 10 SER O 1 1
17 35122 1 1 10 SER OG O 12.098 -3.298 5.896 1.00 . A A . 10 SER OG 1 1
17 35123 1 1 11 LEU C C 17.267 -1.032 4.802 1.00 . A A . 11 LEU C 1 1
17 35124 1 1 11 LEU CA C 16.560 -1.619 6.021 1.00 . A A . 11 LEU CA 1 1
17 35125 1 1 11 LEU CB C 17.620 -2.061 7.048 1.00 . A A . 11 LEU CB 1 1
17 35126 1 1 11 LEU CD1 C 18.283 -2.806 9.313 1.00 . A A . 11 LEU CD1 1 1
17 35127 1 1 11 LEU CD2 C 16.578 -0.994 9.123 1.00 . A A . 11 LEU CD2 1 1
17 35128 1 1 11 LEU CG C 17.111 -2.281 8.478 1.00 . A A . 11 LEU CG 1 1
17 35129 1 1 11 LEU H H 15.589 -3.447 6.471 1.00 . A A . 11 LEU H 1 1
17 35130 1 1 11 LEU HA H 15.954 -0.825 6.448 1.00 . A A . 11 LEU HA 1 1
17 35131 1 1 11 LEU HB2 H 18.079 -2.985 6.693 1.00 . A A . 11 LEU HB2 1 1
17 35132 1 1 11 LEU HB3 H 18.406 -1.314 7.087 1.00 . A A . 11 LEU HB3 1 1
17 35133 1 1 11 LEU HD11 H 19.093 -2.079 9.335 1.00 . A A . 11 LEU HD11 1 1
17 35134 1 1 11 LEU HD12 H 18.647 -3.744 8.892 1.00 . A A . 11 LEU HD12 1 1
17 35135 1 1 11 LEU HD13 H 17.943 -2.996 10.327 1.00 . A A . 11 LEU HD13 1 1
17 35136 1 1 11 LEU HD21 H 15.660 -0.682 8.628 1.00 . A A . 11 LEU HD21 1 1
17 35137 1 1 11 LEU HD22 H 17.310 -0.192 9.050 1.00 . A A . 11 LEU HD22 1 1
17 35138 1 1 11 LEU HD23 H 16.334 -1.173 10.170 1.00 . A A . 11 LEU HD23 1 1
17 35139 1 1 11 LEU HG H 16.325 -3.034 8.463 1.00 . A A . 11 LEU HG 1 1
17 35140 1 1 11 LEU N N 15.685 -2.763 5.742 1.00 . A A . 11 LEU N 1 1
17 35141 1 1 11 LEU O O 17.138 0.157 4.514 1.00 . A A . 11 LEU O 1 1
17 35142 1 1 12 GLU C C 17.851 -1.008 1.766 1.00 . A A . 12 GLU C 1 1
17 35143 1 1 12 GLU CA C 18.785 -1.399 2.918 1.00 . A A . 12 GLU CA 1 1
17 35144 1 1 12 GLU CB C 19.814 -2.470 2.514 1.00 . A A . 12 GLU CB 1 1
17 35145 1 1 12 GLU CD C 21.576 -0.801 1.782 1.00 . A A . 12 GLU CD 1 1
17 35146 1 1 12 GLU CG C 21.249 -1.961 2.725 1.00 . A A . 12 GLU CG 1 1
17 35147 1 1 12 GLU H H 18.110 -2.807 4.388 1.00 . A A . 12 GLU H 1 1
17 35148 1 1 12 GLU HA H 19.314 -0.490 3.204 1.00 . A A . 12 GLU HA 1 1
17 35149 1 1 12 GLU HB2 H 19.676 -3.373 3.114 1.00 . A A . 12 GLU HB2 1 1
17 35150 1 1 12 GLU HB3 H 19.679 -2.746 1.470 1.00 . A A . 12 GLU HB3 1 1
17 35151 1 1 12 GLU HG2 H 21.372 -1.645 3.764 1.00 . A A . 12 GLU HG2 1 1
17 35152 1 1 12 GLU HG3 H 21.943 -2.779 2.536 1.00 . A A . 12 GLU HG3 1 1
17 35153 1 1 12 GLU N N 18.045 -1.847 4.094 1.00 . A A . 12 GLU N 1 1
17 35154 1 1 12 GLU O O 17.960 0.092 1.214 1.00 . A A . 12 GLU O 1 1
17 35155 1 1 12 GLU OE1 O 21.847 -1.074 0.588 1.00 . A A . 12 GLU OE1 1 1
17 35156 1 1 12 GLU OE2 O 21.539 0.377 2.209 1.00 . A A . 12 GLU OE2 1 1
17 35157 1 1 13 HIS C C 15.183 -0.377 0.565 1.00 . A A . 13 HIS C 1 1
17 35158 1 1 13 HIS CA C 15.955 -1.678 0.332 1.00 . A A . 13 HIS CA 1 1
17 35159 1 1 13 HIS CB C 15.011 -2.881 0.258 1.00 . A A . 13 HIS CB 1 1
17 35160 1 1 13 HIS CD2 C 13.102 -2.122 -1.298 1.00 . A A . 13 HIS CD2 1 1
17 35161 1 1 13 HIS CE1 C 13.401 -3.545 -2.949 1.00 . A A . 13 HIS CE1 1 1
17 35162 1 1 13 HIS CG C 14.167 -2.921 -0.990 1.00 . A A . 13 HIS CG 1 1
17 35163 1 1 13 HIS H H 16.886 -2.772 1.903 1.00 . A A . 13 HIS H 1 1
17 35164 1 1 13 HIS HA H 16.504 -1.602 -0.608 1.00 . A A . 13 HIS HA 1 1
17 35165 1 1 13 HIS HB2 H 15.607 -3.795 0.287 1.00 . A A . 13 HIS HB2 1 1
17 35166 1 1 13 HIS HB3 H 14.353 -2.889 1.129 1.00 . A A . 13 HIS HB3 1 1
17 35167 1 1 13 HIS HD1 H 15.184 -4.377 -2.155 1.00 . A A . 13 HIS HD1 1 1
17 35168 1 1 13 HIS HD2 H 12.729 -1.314 -0.688 1.00 . A A . 13 HIS HD2 1 1
17 35169 1 1 13 HIS HE1 H 13.329 -4.062 -3.893 1.00 . A A . 13 HIS HE1 1 1
17 35170 1 1 13 HIS N N 16.921 -1.894 1.406 1.00 . A A . 13 HIS N 1 1
17 35171 1 1 13 HIS ND1 N 14.354 -3.782 -2.040 1.00 . A A . 13 HIS ND1 1 1
17 35172 1 1 13 HIS NE2 N 12.589 -2.550 -2.534 1.00 . A A . 13 HIS NE2 1 1
17 35173 1 1 13 HIS O O 14.958 0.404 -0.357 1.00 . A A . 13 HIS O 1 1
17 35174 1 1 14 ARG C C 14.856 2.252 1.996 1.00 . A A . 14 ARG C 1 1
17 35175 1 1 14 ARG CA C 14.010 1.014 2.247 1.00 . A A . 14 ARG CA 1 1
17 35176 1 1 14 ARG CB C 13.704 0.880 3.751 1.00 . A A . 14 ARG CB 1 1
17 35177 1 1 14 ARG CD C 11.773 -0.844 3.477 1.00 . A A . 14 ARG CD 1 1
17 35178 1 1 14 ARG CG C 12.312 0.388 4.176 1.00 . A A . 14 ARG CG 1 1
17 35179 1 1 14 ARG CZ C 10.697 -1.478 1.379 1.00 . A A . 14 ARG CZ 1 1
17 35180 1 1 14 ARG H H 14.987 -0.855 2.502 1.00 . A A . 14 ARG H 1 1
17 35181 1 1 14 ARG HA H 13.098 1.116 1.667 1.00 . A A . 14 ARG HA 1 1
17 35182 1 1 14 ARG HB2 H 14.462 0.268 4.237 1.00 . A A . 14 ARG HB2 1 1
17 35183 1 1 14 ARG HB3 H 13.831 1.863 4.175 1.00 . A A . 14 ARG HB3 1 1
17 35184 1 1 14 ARG HD2 H 12.584 -1.549 3.312 1.00 . A A . 14 ARG HD2 1 1
17 35185 1 1 14 ARG HD3 H 11.036 -1.315 4.130 1.00 . A A . 14 ARG HD3 1 1
17 35186 1 1 14 ARG HE H 11.046 0.451 1.942 1.00 . A A . 14 ARG HE 1 1
17 35187 1 1 14 ARG HG2 H 12.356 0.098 5.220 1.00 . A A . 14 ARG HG2 1 1
17 35188 1 1 14 ARG HG3 H 11.592 1.197 4.077 1.00 . A A . 14 ARG HG3 1 1
17 35189 1 1 14 ARG HH11 H 11.102 -2.948 2.700 1.00 . A A . 14 ARG HH11 1 1
17 35190 1 1 14 ARG HH12 H 10.557 -3.494 1.105 1.00 . A A . 14 ARG HH12 1 1
17 35191 1 1 14 ARG HH21 H 10.110 -0.216 -0.135 1.00 . A A . 14 ARG HH21 1 1
17 35192 1 1 14 ARG HH22 H 9.980 -1.932 -0.456 1.00 . A A . 14 ARG HH22 1 1
17 35193 1 1 14 ARG N N 14.749 -0.155 1.804 1.00 . A A . 14 ARG N 1 1
17 35194 1 1 14 ARG NE N 11.121 -0.525 2.203 1.00 . A A . 14 ARG NE 1 1
17 35195 1 1 14 ARG NH1 N 10.767 -2.744 1.766 1.00 . A A . 14 ARG NH1 1 1
17 35196 1 1 14 ARG NH2 N 10.235 -1.177 0.177 1.00 . A A . 14 ARG NH2 1 1
17 35197 1 1 14 ARG O O 14.372 3.187 1.363 1.00 . A A . 14 ARG O 1 1
17 35198 1 1 15 CYS C C 17.151 3.751 0.770 1.00 . A A . 15 CYS C 1 1
17 35199 1 1 15 CYS CA C 17.000 3.399 2.254 1.00 . A A . 15 CYS CA 1 1
17 35200 1 1 15 CYS CB C 18.367 3.075 2.864 1.00 . A A . 15 CYS CB 1 1
17 35201 1 1 15 CYS H H 16.459 1.468 2.972 1.00 . A A . 15 CYS H 1 1
17 35202 1 1 15 CYS HA H 16.575 4.265 2.763 1.00 . A A . 15 CYS HA 1 1
17 35203 1 1 15 CYS HB2 H 18.662 2.050 2.634 1.00 . A A . 15 CYS HB2 1 1
17 35204 1 1 15 CYS HB3 H 19.116 3.746 2.458 1.00 . A A . 15 CYS HB3 1 1
17 35205 1 1 15 CYS HG H 19.517 2.757 4.891 1.00 . A A . 15 CYS HG 1 1
17 35206 1 1 15 CYS N N 16.112 2.264 2.448 1.00 . A A . 15 CYS N 1 1
17 35207 1 1 15 CYS O O 17.075 4.925 0.398 1.00 . A A . 15 CYS O 1 1
17 35208 1 1 15 CYS SG S 18.313 3.308 4.653 1.00 . A A . 15 CYS SG 1 1
17 35209 1 1 16 VAL C C 16.296 3.463 -2.134 1.00 . A A . 16 VAL C 1 1
17 35210 1 1 16 VAL CA C 17.586 2.935 -1.510 1.00 . A A . 16 VAL CA 1 1
17 35211 1 1 16 VAL CB C 18.053 1.599 -2.140 1.00 . A A . 16 VAL CB 1 1
17 35212 1 1 16 VAL CG1 C 18.050 1.630 -3.676 1.00 . A A . 16 VAL CG1 1 1
17 35213 1 1 16 VAL CG2 C 19.477 1.243 -1.675 1.00 . A A . 16 VAL CG2 1 1
17 35214 1 1 16 VAL H H 17.451 1.799 0.301 1.00 . A A . 16 VAL H 1 1
17 35215 1 1 16 VAL HA H 18.351 3.693 -1.679 1.00 . A A . 16 VAL HA 1 1
17 35216 1 1 16 VAL HB H 17.379 0.803 -1.820 1.00 . A A . 16 VAL HB 1 1
17 35217 1 1 16 VAL HG11 H 18.466 0.701 -4.069 1.00 . A A . 16 VAL HG11 1 1
17 35218 1 1 16 VAL HG12 H 17.029 1.723 -4.050 1.00 . A A . 16 VAL HG12 1 1
17 35219 1 1 16 VAL HG13 H 18.642 2.472 -4.032 1.00 . A A . 16 VAL HG13 1 1
17 35220 1 1 16 VAL HG21 H 20.184 2.010 -1.999 1.00 . A A . 16 VAL HG21 1 1
17 35221 1 1 16 VAL HG22 H 19.522 1.137 -0.590 1.00 . A A . 16 VAL HG22 1 1
17 35222 1 1 16 VAL HG23 H 19.784 0.291 -2.110 1.00 . A A . 16 VAL HG23 1 1
17 35223 1 1 16 VAL N N 17.403 2.744 -0.073 1.00 . A A . 16 VAL N 1 1
17 35224 1 1 16 VAL O O 16.319 4.484 -2.821 1.00 . A A . 16 VAL O 1 1
17 35225 1 1 17 GLU C C 13.517 4.666 -1.941 1.00 . A A . 17 GLU C 1 1
17 35226 1 1 17 GLU CA C 13.884 3.263 -2.392 1.00 . A A . 17 GLU CA 1 1
17 35227 1 1 17 GLU CB C 12.777 2.274 -2.020 1.00 . A A . 17 GLU CB 1 1
17 35228 1 1 17 GLU CD C 12.541 1.261 -4.341 1.00 . A A . 17 GLU CD 1 1
17 35229 1 1 17 GLU CG C 12.844 1.002 -2.865 1.00 . A A . 17 GLU CG 1 1
17 35230 1 1 17 GLU H H 15.166 2.007 -1.257 1.00 . A A . 17 GLU H 1 1
17 35231 1 1 17 GLU HA H 13.997 3.296 -3.482 1.00 . A A . 17 GLU HA 1 1
17 35232 1 1 17 GLU HB2 H 12.854 2.019 -0.963 1.00 . A A . 17 GLU HB2 1 1
17 35233 1 1 17 GLU HB3 H 11.802 2.737 -2.173 1.00 . A A . 17 GLU HB3 1 1
17 35234 1 1 17 GLU HG2 H 13.825 0.540 -2.767 1.00 . A A . 17 GLU HG2 1 1
17 35235 1 1 17 GLU HG3 H 12.101 0.303 -2.479 1.00 . A A . 17 GLU HG3 1 1
17 35236 1 1 17 GLU N N 15.154 2.846 -1.832 1.00 . A A . 17 GLU N 1 1
17 35237 1 1 17 GLU O O 13.186 5.471 -2.801 1.00 . A A . 17 GLU O 1 1
17 35238 1 1 17 GLU OE1 O 11.390 1.608 -4.660 1.00 . A A . 17 GLU OE1 1 1
17 35239 1 1 17 GLU OE2 O 13.384 0.926 -5.208 1.00 . A A . 17 GLU OE2 1 1
17 35240 1 1 18 SER C C 14.073 7.366 -0.901 1.00 . A A . 18 SER C 1 1
17 35241 1 1 18 SER CA C 13.231 6.319 -0.168 1.00 . A A . 18 SER CA 1 1
17 35242 1 1 18 SER CB C 13.385 6.402 1.356 1.00 . A A . 18 SER CB 1 1
17 35243 1 1 18 SER H H 13.856 4.299 0.041 1.00 . A A . 18 SER H 1 1
17 35244 1 1 18 SER HA H 12.183 6.505 -0.408 1.00 . A A . 18 SER HA 1 1
17 35245 1 1 18 SER HB2 H 14.412 6.178 1.641 1.00 . A A . 18 SER HB2 1 1
17 35246 1 1 18 SER HB3 H 13.128 7.405 1.694 1.00 . A A . 18 SER HB3 1 1
17 35247 1 1 18 SER HG H 12.671 5.591 2.960 1.00 . A A . 18 SER HG 1 1
17 35248 1 1 18 SER N N 13.574 4.989 -0.648 1.00 . A A . 18 SER N 1 1
17 35249 1 1 18 SER O O 13.506 8.335 -1.406 1.00 . A A . 18 SER O 1 1
17 35250 1 1 18 SER OG O 12.522 5.490 2.001 1.00 . A A . 18 SER OG 1 1
17 35251 1 1 19 ALA C C 15.838 8.279 -3.207 1.00 . A A . 19 ALA C 1 1
17 35252 1 1 19 ALA CA C 16.237 8.134 -1.726 1.00 . A A . 19 ALA CA 1 1
17 35253 1 1 19 ALA CB C 17.697 7.688 -1.587 1.00 . A A . 19 ALA CB 1 1
17 35254 1 1 19 ALA H H 15.825 6.349 -0.608 1.00 . A A . 19 ALA H 1 1
17 35255 1 1 19 ALA HA H 16.116 9.108 -1.245 1.00 . A A . 19 ALA HA 1 1
17 35256 1 1 19 ALA HB1 H 17.963 7.602 -0.534 1.00 . A A . 19 ALA HB1 1 1
17 35257 1 1 19 ALA HB2 H 17.850 6.722 -2.071 1.00 . A A . 19 ALA HB2 1 1
17 35258 1 1 19 ALA HB3 H 18.352 8.426 -2.046 1.00 . A A . 19 ALA HB3 1 1
17 35259 1 1 19 ALA N N 15.390 7.167 -1.034 1.00 . A A . 19 ALA N 1 1
17 35260 1 1 19 ALA O O 15.593 9.377 -3.706 1.00 . A A . 19 ALA O 1 1
17 35261 1 1 20 LYS C C 13.976 7.712 -5.600 1.00 . A A . 20 LYS C 1 1
17 35262 1 1 20 LYS CA C 15.365 7.132 -5.348 1.00 . A A . 20 LYS CA 1 1
17 35263 1 1 20 LYS CB C 15.463 5.683 -5.861 1.00 . A A . 20 LYS CB 1 1
17 35264 1 1 20 LYS CD C 17.808 5.505 -6.926 1.00 . A A . 20 LYS CD 1 1
17 35265 1 1 20 LYS CE C 17.791 4.440 -8.019 1.00 . A A . 20 LYS CE 1 1
17 35266 1 1 20 LYS CG C 16.888 5.103 -5.772 1.00 . A A . 20 LYS CG 1 1
17 35267 1 1 20 LYS H H 15.921 6.290 -3.462 1.00 . A A . 20 LYS H 1 1
17 35268 1 1 20 LYS HA H 16.083 7.755 -5.885 1.00 . A A . 20 LYS HA 1 1
17 35269 1 1 20 LYS HB2 H 14.797 5.059 -5.263 1.00 . A A . 20 LYS HB2 1 1
17 35270 1 1 20 LYS HB3 H 15.120 5.636 -6.896 1.00 . A A . 20 LYS HB3 1 1
17 35271 1 1 20 LYS HD2 H 17.516 6.477 -7.325 1.00 . A A . 20 LYS HD2 1 1
17 35272 1 1 20 LYS HD3 H 18.824 5.582 -6.544 1.00 . A A . 20 LYS HD3 1 1
17 35273 1 1 20 LYS HE2 H 18.055 3.481 -7.568 1.00 . A A . 20 LYS HE2 1 1
17 35274 1 1 20 LYS HE3 H 16.779 4.348 -8.415 1.00 . A A . 20 LYS HE3 1 1
17 35275 1 1 20 LYS HG2 H 17.359 5.438 -4.853 1.00 . A A . 20 LYS HG2 1 1
17 35276 1 1 20 LYS HG3 H 16.827 4.016 -5.720 1.00 . A A . 20 LYS HG3 1 1
17 35277 1 1 20 LYS HZ1 H 18.822 4.002 -9.766 1.00 . A A . 20 LYS HZ1 1 1
17 35278 1 1 20 LYS HZ2 H 19.673 4.957 -8.754 1.00 . A A . 20 LYS HZ2 1 1
17 35279 1 1 20 LYS HZ3 H 18.453 5.582 -9.627 1.00 . A A . 20 LYS HZ3 1 1
17 35280 1 1 20 LYS N N 15.716 7.164 -3.927 1.00 . A A . 20 LYS N 1 1
17 35281 1 1 20 LYS NZ N 18.744 4.764 -9.099 1.00 . A A . 20 LYS NZ 1 1
17 35282 1 1 20 LYS O O 13.764 8.393 -6.606 1.00 . A A . 20 LYS O 1 1
17 35283 1 1 21 ILE C C 11.605 9.383 -4.525 1.00 . A A . 21 ILE C 1 1
17 35284 1 1 21 ILE CA C 11.652 7.903 -4.855 1.00 . A A . 21 ILE CA 1 1
17 35285 1 1 21 ILE CB C 10.705 7.084 -3.952 1.00 . A A . 21 ILE CB 1 1
17 35286 1 1 21 ILE CD1 C 10.002 4.661 -3.570 1.00 . A A . 21 ILE CD1 1 1
17 35287 1 1 21 ILE CG1 C 10.619 5.659 -4.541 1.00 . A A . 21 ILE CG1 1 1
17 35288 1 1 21 ILE CG2 C 9.302 7.724 -3.837 1.00 . A A . 21 ILE CG2 1 1
17 35289 1 1 21 ILE H H 13.247 6.857 -3.910 1.00 . A A . 21 ILE H 1 1
17 35290 1 1 21 ILE HA H 11.339 7.782 -5.892 1.00 . A A . 21 ILE HA 1 1
17 35291 1 1 21 ILE HB H 11.132 7.040 -2.948 1.00 . A A . 21 ILE HB 1 1
17 35292 1 1 21 ILE HD11 H 10.021 3.665 -4.004 1.00 . A A . 21 ILE HD11 1 1
17 35293 1 1 21 ILE HD12 H 10.551 4.660 -2.633 1.00 . A A . 21 ILE HD12 1 1
17 35294 1 1 21 ILE HD13 H 8.977 4.938 -3.382 1.00 . A A . 21 ILE HD13 1 1
17 35295 1 1 21 ILE HG12 H 10.038 5.676 -5.458 1.00 . A A . 21 ILE HG12 1 1
17 35296 1 1 21 ILE HG13 H 11.606 5.280 -4.799 1.00 . A A . 21 ILE HG13 1 1
17 35297 1 1 21 ILE HG21 H 8.637 7.097 -3.244 1.00 . A A . 21 ILE HG21 1 1
17 35298 1 1 21 ILE HG22 H 9.370 8.687 -3.324 1.00 . A A . 21 ILE HG22 1 1
17 35299 1 1 21 ILE HG23 H 8.877 7.886 -4.829 1.00 . A A . 21 ILE HG23 1 1
17 35300 1 1 21 ILE N N 13.017 7.425 -4.722 1.00 . A A . 21 ILE N 1 1
17 35301 1 1 21 ILE O O 11.005 10.091 -5.321 1.00 . A A . 21 ILE O 1 1
17 35302 1 1 22 ARG C C 12.857 12.079 -4.365 1.00 . A A . 22 ARG C 1 1
17 35303 1 1 22 ARG CA C 12.211 11.325 -3.208 1.00 . A A . 22 ARG CA 1 1
17 35304 1 1 22 ARG CB C 12.779 11.714 -1.834 1.00 . A A . 22 ARG CB 1 1
17 35305 1 1 22 ARG CD C 11.596 12.075 0.446 1.00 . A A . 22 ARG CD 1 1
17 35306 1 1 22 ARG CG C 11.906 11.122 -0.712 1.00 . A A . 22 ARG CG 1 1
17 35307 1 1 22 ARG CZ C 9.974 13.870 1.075 1.00 . A A . 22 ARG CZ 1 1
17 35308 1 1 22 ARG H H 12.778 9.278 -2.833 1.00 . A A . 22 ARG H 1 1
17 35309 1 1 22 ARG HA H 11.158 11.599 -3.157 1.00 . A A . 22 ARG HA 1 1
17 35310 1 1 22 ARG HB2 H 13.808 11.370 -1.736 1.00 . A A . 22 ARG HB2 1 1
17 35311 1 1 22 ARG HB3 H 12.771 12.803 -1.761 1.00 . A A . 22 ARG HB3 1 1
17 35312 1 1 22 ARG HD2 H 11.231 11.438 1.240 1.00 . A A . 22 ARG HD2 1 1
17 35313 1 1 22 ARG HD3 H 12.504 12.577 0.775 1.00 . A A . 22 ARG HD3 1 1
17 35314 1 1 22 ARG HE H 10.092 13.014 -0.747 1.00 . A A . 22 ARG HE 1 1
17 35315 1 1 22 ARG HG2 H 10.960 10.751 -1.104 1.00 . A A . 22 ARG HG2 1 1
17 35316 1 1 22 ARG HG3 H 12.433 10.270 -0.286 1.00 . A A . 22 ARG HG3 1 1
17 35317 1 1 22 ARG HH11 H 11.155 13.317 2.676 1.00 . A A . 22 ARG HH11 1 1
17 35318 1 1 22 ARG HH12 H 9.980 14.540 3.012 1.00 . A A . 22 ARG HH12 1 1
17 35319 1 1 22 ARG HH21 H 8.470 14.541 -0.178 1.00 . A A . 22 ARG HH21 1 1
17 35320 1 1 22 ARG HH22 H 8.417 15.156 1.421 1.00 . A A . 22 ARG HH22 1 1
17 35321 1 1 22 ARG N N 12.280 9.883 -3.480 1.00 . A A . 22 ARG N 1 1
17 35322 1 1 22 ARG NE N 10.528 13.053 0.165 1.00 . A A . 22 ARG NE 1 1
17 35323 1 1 22 ARG NH1 N 10.427 13.931 2.329 1.00 . A A . 22 ARG NH1 1 1
17 35324 1 1 22 ARG NH2 N 8.949 14.630 0.723 1.00 . A A . 22 ARG NH2 1 1
17 35325 1 1 22 ARG O O 12.357 13.136 -4.763 1.00 . A A . 22 ARG O 1 1
17 35326 1 1 23 ALA C C 13.620 12.247 -7.313 1.00 . A A . 23 ALA C 1 1
17 35327 1 1 23 ALA CA C 14.566 12.157 -6.102 1.00 . A A . 23 ALA CA 1 1
17 35328 1 1 23 ALA CB C 15.837 11.383 -6.474 1.00 . A A . 23 ALA CB 1 1
17 35329 1 1 23 ALA H H 14.291 10.652 -4.607 1.00 . A A . 23 ALA H 1 1
17 35330 1 1 23 ALA HA H 14.851 13.166 -5.805 1.00 . A A . 23 ALA HA 1 1
17 35331 1 1 23 ALA HB1 H 16.529 11.387 -5.630 1.00 . A A . 23 ALA HB1 1 1
17 35332 1 1 23 ALA HB2 H 15.598 10.355 -6.746 1.00 . A A . 23 ALA HB2 1 1
17 35333 1 1 23 ALA HB3 H 16.313 11.882 -7.320 1.00 . A A . 23 ALA HB3 1 1
17 35334 1 1 23 ALA N N 13.906 11.520 -4.975 1.00 . A A . 23 ALA N 1 1
17 35335 1 1 23 ALA O O 13.550 13.293 -7.964 1.00 . A A . 23 ALA O 1 1
17 35336 1 1 24 LYS C C 10.656 11.834 -8.524 1.00 . A A . 24 LYS C 1 1
17 35337 1 1 24 LYS CA C 11.992 11.135 -8.794 1.00 . A A . 24 LYS CA 1 1
17 35338 1 1 24 LYS CB C 11.678 9.679 -9.199 1.00 . A A . 24 LYS CB 1 1
17 35339 1 1 24 LYS CD C 12.413 7.570 -10.441 1.00 . A A . 24 LYS CD 1 1
17 35340 1 1 24 LYS CE C 12.384 6.510 -9.334 1.00 . A A . 24 LYS CE 1 1
17 35341 1 1 24 LYS CG C 12.821 8.961 -9.931 1.00 . A A . 24 LYS CG 1 1
17 35342 1 1 24 LYS H H 13.011 10.331 -7.067 1.00 . A A . 24 LYS H 1 1
17 35343 1 1 24 LYS HA H 12.454 11.648 -9.638 1.00 . A A . 24 LYS HA 1 1
17 35344 1 1 24 LYS HB2 H 11.387 9.108 -8.317 1.00 . A A . 24 LYS HB2 1 1
17 35345 1 1 24 LYS HB3 H 10.827 9.706 -9.881 1.00 . A A . 24 LYS HB3 1 1
17 35346 1 1 24 LYS HD2 H 11.440 7.632 -10.929 1.00 . A A . 24 LYS HD2 1 1
17 35347 1 1 24 LYS HD3 H 13.142 7.255 -11.190 1.00 . A A . 24 LYS HD3 1 1
17 35348 1 1 24 LYS HE2 H 13.384 6.429 -8.907 1.00 . A A . 24 LYS HE2 1 1
17 35349 1 1 24 LYS HE3 H 11.694 6.816 -8.545 1.00 . A A . 24 LYS HE3 1 1
17 35350 1 1 24 LYS HG2 H 13.100 9.561 -10.796 1.00 . A A . 24 LYS HG2 1 1
17 35351 1 1 24 LYS HG3 H 13.688 8.867 -9.277 1.00 . A A . 24 LYS HG3 1 1
17 35352 1 1 24 LYS HZ1 H 12.289 4.425 -9.278 1.00 . A A . 24 LYS HZ1 1 1
17 35353 1 1 24 LYS HZ2 H 12.401 5.009 -10.774 1.00 . A A . 24 LYS HZ2 1 1
17 35354 1 1 24 LYS HZ3 H 10.978 5.124 -10.022 1.00 . A A . 24 LYS HZ3 1 1
17 35355 1 1 24 LYS N N 12.915 11.159 -7.651 1.00 . A A . 24 LYS N 1 1
17 35356 1 1 24 LYS NZ N 11.979 5.189 -9.866 1.00 . A A . 24 LYS NZ 1 1
17 35357 1 1 24 LYS O O 10.222 12.623 -9.356 1.00 . A A . 24 LYS O 1 1
17 35358 1 1 25 TYR C C 8.796 12.436 -5.484 1.00 . A A . 25 TYR C 1 1
17 35359 1 1 25 TYR CA C 8.726 12.080 -6.982 1.00 . A A . 25 TYR CA 1 1
17 35360 1 1 25 TYR CB C 7.630 11.038 -7.298 1.00 . A A . 25 TYR CB 1 1
17 35361 1 1 25 TYR CD1 C 8.303 8.770 -8.201 1.00 . A A . 25 TYR CD1 1 1
17 35362 1 1 25 TYR CD2 C 7.775 10.517 -9.806 1.00 . A A . 25 TYR CD2 1 1
17 35363 1 1 25 TYR CE1 C 8.570 7.874 -9.250 1.00 . A A . 25 TYR CE1 1 1
17 35364 1 1 25 TYR CE2 C 8.050 9.630 -10.864 1.00 . A A . 25 TYR CE2 1 1
17 35365 1 1 25 TYR CG C 7.891 10.092 -8.468 1.00 . A A . 25 TYR CG 1 1
17 35366 1 1 25 TYR CZ C 8.439 8.300 -10.590 1.00 . A A . 25 TYR CZ 1 1
17 35367 1 1 25 TYR H H 10.431 10.897 -6.741 1.00 . A A . 25 TYR H 1 1
17 35368 1 1 25 TYR HA H 8.505 12.972 -7.571 1.00 . A A . 25 TYR HA 1 1
17 35369 1 1 25 TYR HB2 H 7.488 10.397 -6.432 1.00 . A A . 25 TYR HB2 1 1
17 35370 1 1 25 TYR HB3 H 6.689 11.565 -7.439 1.00 . A A . 25 TYR HB3 1 1
17 35371 1 1 25 TYR HD1 H 8.424 8.439 -7.181 1.00 . A A . 25 TYR HD1 1 1
17 35372 1 1 25 TYR HD2 H 7.502 11.537 -10.038 1.00 . A A . 25 TYR HD2 1 1
17 35373 1 1 25 TYR HE1 H 8.871 6.864 -9.020 1.00 . A A . 25 TYR HE1 1 1
17 35374 1 1 25 TYR HE2 H 7.958 9.972 -11.886 1.00 . A A . 25 TYR HE2 1 1
17 35375 1 1 25 TYR HH H 8.771 6.517 -11.285 1.00 . A A . 25 TYR HH 1 1
17 35376 1 1 25 TYR N N 10.019 11.552 -7.392 1.00 . A A . 25 TYR N 1 1
17 35377 1 1 25 TYR O O 8.520 11.581 -4.634 1.00 . A A . 25 TYR O 1 1
17 35378 1 1 25 TYR OH O 8.714 7.433 -11.607 1.00 . A A . 25 TYR OH 1 1
17 35379 1 1 26 PRO C C 7.922 14.166 -3.039 1.00 . A A . 26 PRO C 1 1
17 35380 1 1 26 PRO CA C 9.293 14.052 -3.712 1.00 . A A . 26 PRO CA 1 1
17 35381 1 1 26 PRO CB C 10.033 15.388 -3.723 1.00 . A A . 26 PRO CB 1 1
17 35382 1 1 26 PRO CD C 9.538 14.757 -5.983 1.00 . A A . 26 PRO CD 1 1
17 35383 1 1 26 PRO CG C 9.697 15.984 -5.087 1.00 . A A . 26 PRO CG 1 1
17 35384 1 1 26 PRO HA H 9.885 13.321 -3.167 1.00 . A A . 26 PRO HA 1 1
17 35385 1 1 26 PRO HB2 H 9.704 16.032 -2.912 1.00 . A A . 26 PRO HB2 1 1
17 35386 1 1 26 PRO HB3 H 11.107 15.214 -3.657 1.00 . A A . 26 PRO HB3 1 1
17 35387 1 1 26 PRO HD2 H 8.709 14.920 -6.664 1.00 . A A . 26 PRO HD2 1 1
17 35388 1 1 26 PRO HD3 H 10.463 14.542 -6.519 1.00 . A A . 26 PRO HD3 1 1
17 35389 1 1 26 PRO HG2 H 8.745 16.517 -5.028 1.00 . A A . 26 PRO HG2 1 1
17 35390 1 1 26 PRO HG3 H 10.484 16.646 -5.448 1.00 . A A . 26 PRO HG3 1 1
17 35391 1 1 26 PRO N N 9.194 13.654 -5.109 1.00 . A A . 26 PRO N 1 1
17 35392 1 1 26 PRO O O 7.862 14.045 -1.814 1.00 . A A . 26 PRO O 1 1
17 35393 1 1 27 ASP C C 4.663 13.199 -3.443 1.00 . A A . 27 ASP C 1 1
17 35394 1 1 27 ASP CA C 5.465 14.502 -3.387 1.00 . A A . 27 ASP CA 1 1
17 35395 1 1 27 ASP CB C 4.785 15.607 -4.208 1.00 . A A . 27 ASP CB 1 1
17 35396 1 1 27 ASP CG C 4.541 15.197 -5.661 1.00 . A A . 27 ASP CG 1 1
17 35397 1 1 27 ASP H H 6.972 14.442 -4.820 1.00 . A A . 27 ASP H 1 1
17 35398 1 1 27 ASP HA H 5.459 14.812 -2.341 1.00 . A A . 27 ASP HA 1 1
17 35399 1 1 27 ASP HB2 H 3.831 15.861 -3.743 1.00 . A A . 27 ASP HB2 1 1
17 35400 1 1 27 ASP HB3 H 5.409 16.501 -4.192 1.00 . A A . 27 ASP HB3 1 1
17 35401 1 1 27 ASP N N 6.854 14.353 -3.818 1.00 . A A . 27 ASP N 1 1
17 35402 1 1 27 ASP O O 3.432 13.233 -3.380 1.00 . A A . 27 ASP O 1 1
17 35403 1 1 27 ASP OD1 O 5.511 14.751 -6.325 1.00 . A A . 27 ASP OD1 1 1
17 35404 1 1 27 ASP OD2 O 3.427 15.427 -6.179 1.00 . A A . 27 ASP OD2 1 1
17 35405 1 1 28 ARG C C 5.197 9.937 -2.412 1.00 . A A . 28 ARG C 1 1
17 35406 1 1 28 ARG CA C 4.633 10.753 -3.583 1.00 . A A . 28 ARG CA 1 1
17 35407 1 1 28 ARG CB C 4.709 10.038 -4.943 1.00 . A A . 28 ARG CB 1 1
17 35408 1 1 28 ARG CD C 3.819 10.010 -7.339 1.00 . A A . 28 ARG CD 1 1
17 35409 1 1 28 ARG CG C 4.044 10.848 -6.074 1.00 . A A . 28 ARG CG 1 1
17 35410 1 1 28 ARG CZ C 3.256 11.395 -9.376 1.00 . A A . 28 ARG CZ 1 1
17 35411 1 1 28 ARG H H 6.335 12.059 -3.635 1.00 . A A . 28 ARG H 1 1
17 35412 1 1 28 ARG HA H 3.575 10.944 -3.369 1.00 . A A . 28 ARG HA 1 1
17 35413 1 1 28 ARG HB2 H 5.747 9.831 -5.189 1.00 . A A . 28 ARG HB2 1 1
17 35414 1 1 28 ARG HB3 H 4.186 9.084 -4.846 1.00 . A A . 28 ARG HB3 1 1
17 35415 1 1 28 ARG HD2 H 4.776 9.792 -7.814 1.00 . A A . 28 ARG HD2 1 1
17 35416 1 1 28 ARG HD3 H 3.354 9.063 -7.060 1.00 . A A . 28 ARG HD3 1 1
17 35417 1 1 28 ARG HE H 1.928 10.497 -8.169 1.00 . A A . 28 ARG HE 1 1
17 35418 1 1 28 ARG HG2 H 3.076 11.195 -5.735 1.00 . A A . 28 ARG HG2 1 1
17 35419 1 1 28 ARG HG3 H 4.647 11.725 -6.312 1.00 . A A . 28 ARG HG3 1 1
17 35420 1 1 28 ARG HH11 H 5.270 11.613 -8.992 1.00 . A A . 28 ARG HH11 1 1
17 35421 1 1 28 ARG HH12 H 4.705 12.212 -10.510 1.00 . A A . 28 ARG HH12 1 1
17 35422 1 1 28 ARG HH21 H 1.326 11.709 -10.029 1.00 . A A . 28 ARG HH21 1 1
17 35423 1 1 28 ARG HH22 H 2.575 12.341 -11.051 1.00 . A A . 28 ARG HH22 1 1
17 35424 1 1 28 ARG N N 5.322 12.044 -3.581 1.00 . A A . 28 ARG N 1 1
17 35425 1 1 28 ARG NE N 2.917 10.685 -8.292 1.00 . A A . 28 ARG NE 1 1
17 35426 1 1 28 ARG NH1 N 4.517 11.697 -9.652 1.00 . A A . 28 ARG NH1 1 1
17 35427 1 1 28 ARG NH2 N 2.325 11.803 -10.222 1.00 . A A . 28 ARG NH2 1 1
17 35428 1 1 28 ARG O O 6.341 10.155 -1.990 1.00 . A A . 28 ARG O 1 1
17 35429 1 1 29 VAL C C 4.833 6.622 -1.177 1.00 . A A . 29 VAL C 1 1
17 35430 1 1 29 VAL CA C 4.826 8.108 -0.781 1.00 . A A . 29 VAL CA 1 1
17 35431 1 1 29 VAL CB C 3.939 8.426 0.450 1.00 . A A . 29 VAL CB 1 1
17 35432 1 1 29 VAL CG1 C 4.310 9.816 0.985 1.00 . A A . 29 VAL CG1 1 1
17 35433 1 1 29 VAL CG2 C 2.435 8.213 0.222 1.00 . A A . 29 VAL CG2 1 1
17 35434 1 1 29 VAL H H 3.510 8.838 -2.298 1.00 . A A . 29 VAL H 1 1
17 35435 1 1 29 VAL HA H 5.836 8.394 -0.501 1.00 . A A . 29 VAL HA 1 1
17 35436 1 1 29 VAL HB H 4.168 7.755 1.265 1.00 . A A . 29 VAL HB 1 1
17 35437 1 1 29 VAL HG11 H 3.508 10.228 1.593 1.00 . A A . 29 VAL HG11 1 1
17 35438 1 1 29 VAL HG12 H 5.209 9.729 1.592 1.00 . A A . 29 VAL HG12 1 1
17 35439 1 1 29 VAL HG13 H 4.540 10.518 0.190 1.00 . A A . 29 VAL HG13 1 1
17 35440 1 1 29 VAL HG21 H 2.232 7.146 0.150 1.00 . A A . 29 VAL HG21 1 1
17 35441 1 1 29 VAL HG22 H 1.861 8.627 1.049 1.00 . A A . 29 VAL HG22 1 1
17 35442 1 1 29 VAL HG23 H 2.097 8.659 -0.698 1.00 . A A . 29 VAL HG23 1 1
17 35443 1 1 29 VAL N N 4.441 8.958 -1.915 1.00 . A A . 29 VAL N 1 1
17 35444 1 1 29 VAL O O 3.927 6.193 -1.901 1.00 . A A . 29 VAL O 1 1
17 35445 1 1 30 PRO C C 5.089 3.548 -0.145 1.00 . A A . 30 PRO C 1 1
17 35446 1 1 30 PRO CA C 6.000 4.416 -1.016 1.00 . A A . 30 PRO CA 1 1
17 35447 1 1 30 PRO CB C 7.467 4.095 -0.722 1.00 . A A . 30 PRO CB 1 1
17 35448 1 1 30 PRO CD C 6.952 6.297 0.109 1.00 . A A . 30 PRO CD 1 1
17 35449 1 1 30 PRO CG C 7.870 5.103 0.351 1.00 . A A . 30 PRO CG 1 1
17 35450 1 1 30 PRO HA H 5.783 4.221 -2.065 1.00 . A A . 30 PRO HA 1 1
17 35451 1 1 30 PRO HB2 H 7.605 3.070 -0.378 1.00 . A A . 30 PRO HB2 1 1
17 35452 1 1 30 PRO HB3 H 8.055 4.266 -1.614 1.00 . A A . 30 PRO HB3 1 1
17 35453 1 1 30 PRO HD2 H 6.585 6.688 1.059 1.00 . A A . 30 PRO HD2 1 1
17 35454 1 1 30 PRO HD3 H 7.513 7.067 -0.421 1.00 . A A . 30 PRO HD3 1 1
17 35455 1 1 30 PRO HG2 H 7.672 4.687 1.334 1.00 . A A . 30 PRO HG2 1 1
17 35456 1 1 30 PRO HG3 H 8.922 5.381 0.266 1.00 . A A . 30 PRO HG3 1 1
17 35457 1 1 30 PRO N N 5.847 5.841 -0.732 1.00 . A A . 30 PRO N 1 1
17 35458 1 1 30 PRO O O 5.264 3.475 1.076 1.00 . A A . 30 PRO O 1 1
17 35459 1 1 31 VAL C C 3.329 0.554 -0.707 1.00 . A A . 31 VAL C 1 1
17 35460 1 1 31 VAL CA C 3.207 1.961 -0.116 1.00 . A A . 31 VAL CA 1 1
17 35461 1 1 31 VAL CB C 1.789 2.550 -0.298 1.00 . A A . 31 VAL CB 1 1
17 35462 1 1 31 VAL CG1 C 0.762 1.729 0.497 1.00 . A A . 31 VAL CG1 1 1
17 35463 1 1 31 VAL CG2 C 1.685 4.004 0.185 1.00 . A A . 31 VAL CG2 1 1
17 35464 1 1 31 VAL H H 4.047 2.915 -1.777 1.00 . A A . 31 VAL H 1 1
17 35465 1 1 31 VAL HA H 3.428 1.920 0.947 1.00 . A A . 31 VAL HA 1 1
17 35466 1 1 31 VAL HB H 1.528 2.547 -1.362 1.00 . A A . 31 VAL HB 1 1
17 35467 1 1 31 VAL HG11 H 0.597 0.764 0.022 1.00 . A A . 31 VAL HG11 1 1
17 35468 1 1 31 VAL HG12 H 1.114 1.575 1.518 1.00 . A A . 31 VAL HG12 1 1
17 35469 1 1 31 VAL HG13 H -0.187 2.259 0.551 1.00 . A A . 31 VAL HG13 1 1
17 35470 1 1 31 VAL HG21 H 2.367 4.649 -0.363 1.00 . A A . 31 VAL HG21 1 1
17 35471 1 1 31 VAL HG22 H 0.674 4.373 0.016 1.00 . A A . 31 VAL HG22 1 1
17 35472 1 1 31 VAL HG23 H 1.908 4.050 1.250 1.00 . A A . 31 VAL HG23 1 1
17 35473 1 1 31 VAL N N 4.164 2.833 -0.772 1.00 . A A . 31 VAL N 1 1
17 35474 1 1 31 VAL O O 3.626 0.380 -1.891 1.00 . A A . 31 VAL O 1 1
17 35475 1 1 32 ILE C C 1.761 -2.394 0.104 1.00 . A A . 32 ILE C 1 1
17 35476 1 1 32 ILE CA C 3.144 -1.871 -0.265 1.00 . A A . 32 ILE CA 1 1
17 35477 1 1 32 ILE CB C 4.316 -2.615 0.419 1.00 . A A . 32 ILE CB 1 1
17 35478 1 1 32 ILE CD1 C 6.905 -2.676 0.497 1.00 . A A . 32 ILE CD1 1 1
17 35479 1 1 32 ILE CG1 C 5.651 -2.040 -0.109 1.00 . A A . 32 ILE CG1 1 1
17 35480 1 1 32 ILE CG2 C 4.217 -4.128 0.144 1.00 . A A . 32 ILE CG2 1 1
17 35481 1 1 32 ILE H H 2.870 -0.278 1.085 1.00 . A A . 32 ILE H 1 1
17 35482 1 1 32 ILE HA H 3.269 -1.958 -1.346 1.00 . A A . 32 ILE HA 1 1
17 35483 1 1 32 ILE HB H 4.260 -2.455 1.497 1.00 . A A . 32 ILE HB 1 1
17 35484 1 1 32 ILE HD11 H 6.837 -2.680 1.583 1.00 . A A . 32 ILE HD11 1 1
17 35485 1 1 32 ILE HD12 H 7.034 -3.693 0.132 1.00 . A A . 32 ILE HD12 1 1
17 35486 1 1 32 ILE HD13 H 7.770 -2.095 0.190 1.00 . A A . 32 ILE HD13 1 1
17 35487 1 1 32 ILE HG12 H 5.694 -2.150 -1.194 1.00 . A A . 32 ILE HG12 1 1
17 35488 1 1 32 ILE HG13 H 5.692 -0.976 0.122 1.00 . A A . 32 ILE HG13 1 1
17 35489 1 1 32 ILE HG21 H 5.065 -4.657 0.576 1.00 . A A . 32 ILE HG21 1 1
17 35490 1 1 32 ILE HG22 H 3.317 -4.542 0.596 1.00 . A A . 32 ILE HG22 1 1
17 35491 1 1 32 ILE HG23 H 4.179 -4.310 -0.930 1.00 . A A . 32 ILE HG23 1 1
17 35492 1 1 32 ILE N N 3.107 -0.466 0.116 1.00 . A A . 32 ILE N 1 1
17 35493 1 1 32 ILE O O 1.300 -2.170 1.230 1.00 . A A . 32 ILE O 1 1
17 35494 1 1 33 VAL C C -0.105 -5.133 -0.833 1.00 . A A . 33 VAL C 1 1
17 35495 1 1 33 VAL CA C -0.243 -3.617 -0.693 1.00 . A A . 33 VAL CA 1 1
17 35496 1 1 33 VAL CB C -1.216 -3.010 -1.740 1.00 . A A . 33 VAL CB 1 1
17 35497 1 1 33 VAL CG1 C -1.721 -1.625 -1.306 1.00 . A A . 33 VAL CG1 1 1
17 35498 1 1 33 VAL CG2 C -0.630 -2.853 -3.157 1.00 . A A . 33 VAL CG2 1 1
17 35499 1 1 33 VAL H H 1.516 -3.208 -1.742 1.00 . A A . 33 VAL H 1 1
17 35500 1 1 33 VAL HA H -0.633 -3.400 0.301 1.00 . A A . 33 VAL HA 1 1
17 35501 1 1 33 VAL HB H -2.088 -3.662 -1.809 1.00 . A A . 33 VAL HB 1 1
17 35502 1 1 33 VAL HG11 H -2.395 -1.738 -0.460 1.00 . A A . 33 VAL HG11 1 1
17 35503 1 1 33 VAL HG12 H -0.888 -0.978 -1.032 1.00 . A A . 33 VAL HG12 1 1
17 35504 1 1 33 VAL HG13 H -2.288 -1.159 -2.112 1.00 . A A . 33 VAL HG13 1 1
17 35505 1 1 33 VAL HG21 H 0.159 -2.101 -3.176 1.00 . A A . 33 VAL HG21 1 1
17 35506 1 1 33 VAL HG22 H -0.233 -3.804 -3.508 1.00 . A A . 33 VAL HG22 1 1
17 35507 1 1 33 VAL HG23 H -1.420 -2.552 -3.845 1.00 . A A . 33 VAL HG23 1 1
17 35508 1 1 33 VAL N N 1.089 -3.046 -0.840 1.00 . A A . 33 VAL N 1 1
17 35509 1 1 33 VAL O O 0.393 -5.594 -1.862 1.00 . A A . 33 VAL O 1 1
17 35510 1 1 34 GLU C C -1.765 -7.942 0.598 1.00 . A A . 34 GLU C 1 1
17 35511 1 1 34 GLU CA C -0.424 -7.376 0.129 1.00 . A A . 34 GLU CA 1 1
17 35512 1 1 34 GLU CB C 0.704 -7.863 1.047 1.00 . A A . 34 GLU CB 1 1
17 35513 1 1 34 GLU CD C 2.710 -8.865 -0.231 1.00 . A A . 34 GLU CD 1 1
17 35514 1 1 34 GLU CG C 2.116 -7.638 0.473 1.00 . A A . 34 GLU CG 1 1
17 35515 1 1 34 GLU H H -0.895 -5.498 1.034 1.00 . A A . 34 GLU H 1 1
17 35516 1 1 34 GLU HA H -0.236 -7.727 -0.889 1.00 . A A . 34 GLU HA 1 1
17 35517 1 1 34 GLU HB2 H 0.610 -7.319 1.988 1.00 . A A . 34 GLU HB2 1 1
17 35518 1 1 34 GLU HB3 H 0.567 -8.921 1.270 1.00 . A A . 34 GLU HB3 1 1
17 35519 1 1 34 GLU HG2 H 2.119 -6.794 -0.216 1.00 . A A . 34 GLU HG2 1 1
17 35520 1 1 34 GLU HG3 H 2.782 -7.369 1.292 1.00 . A A . 34 GLU HG3 1 1
17 35521 1 1 34 GLU N N -0.496 -5.906 0.183 1.00 . A A . 34 GLU N 1 1
17 35522 1 1 34 GLU O O -2.409 -7.322 1.450 1.00 . A A . 34 GLU O 1 1
17 35523 1 1 34 GLU OE1 O 3.958 -8.992 -0.185 1.00 . A A . 34 GLU OE1 1 1
17 35524 1 1 34 GLU OE2 O 1.978 -9.668 -0.854 1.00 . A A . 34 GLU OE2 1 1
17 35525 1 1 35 LYS C C -3.273 -10.671 1.625 1.00 . A A . 35 LYS C 1 1
17 35526 1 1 35 LYS CA C -3.492 -9.660 0.512 1.00 . A A . 35 LYS CA 1 1
17 35527 1 1 35 LYS CB C -4.389 -10.176 -0.632 1.00 . A A . 35 LYS CB 1 1
17 35528 1 1 35 LYS CD C -3.845 -12.683 -0.947 1.00 . A A . 35 LYS CD 1 1
17 35529 1 1 35 LYS CE C -3.297 -13.676 -1.973 1.00 . A A . 35 LYS CE 1 1
17 35530 1 1 35 LYS CG C -3.896 -11.284 -1.573 1.00 . A A . 35 LYS CG 1 1
17 35531 1 1 35 LYS H H -1.677 -9.586 -0.629 1.00 . A A . 35 LYS H 1 1
17 35532 1 1 35 LYS HA H -4.059 -8.845 0.948 1.00 . A A . 35 LYS HA 1 1
17 35533 1 1 35 LYS HB2 H -5.340 -10.491 -0.204 1.00 . A A . 35 LYS HB2 1 1
17 35534 1 1 35 LYS HB3 H -4.604 -9.319 -1.255 1.00 . A A . 35 LYS HB3 1 1
17 35535 1 1 35 LYS HD2 H -3.181 -12.666 -0.090 1.00 . A A . 35 LYS HD2 1 1
17 35536 1 1 35 LYS HD3 H -4.843 -12.993 -0.631 1.00 . A A . 35 LYS HD3 1 1
17 35537 1 1 35 LYS HE2 H -4.094 -13.955 -2.666 1.00 . A A . 35 LYS HE2 1 1
17 35538 1 1 35 LYS HE3 H -2.498 -13.179 -2.518 1.00 . A A . 35 LYS HE3 1 1
17 35539 1 1 35 LYS HG2 H -4.586 -11.327 -2.416 1.00 . A A . 35 LYS HG2 1 1
17 35540 1 1 35 LYS HG3 H -2.916 -11.015 -1.960 1.00 . A A . 35 LYS HG3 1 1
17 35541 1 1 35 LYS HZ1 H -2.174 -15.405 -2.014 1.00 . A A . 35 LYS HZ1 1 1
17 35542 1 1 35 LYS HZ2 H -3.470 -15.485 -0.996 1.00 . A A . 35 LYS HZ2 1 1
17 35543 1 1 35 LYS HZ3 H -2.108 -14.619 -0.580 1.00 . A A . 35 LYS HZ3 1 1
17 35544 1 1 35 LYS N N -2.224 -9.084 0.068 1.00 . A A . 35 LYS N 1 1
17 35545 1 1 35 LYS NZ N -2.730 -14.883 -1.343 1.00 . A A . 35 LYS NZ 1 1
17 35546 1 1 35 LYS O O -2.208 -11.284 1.761 1.00 . A A . 35 LYS O 1 1
17 35547 1 1 36 VAL C C -4.174 -13.191 2.961 1.00 . A A . 36 VAL C 1 1
17 35548 1 1 36 VAL CA C -4.354 -11.781 3.534 1.00 . A A . 36 VAL CA 1 1
17 35549 1 1 36 VAL CB C -5.693 -11.583 4.273 1.00 . A A . 36 VAL CB 1 1
17 35550 1 1 36 VAL CG1 C -6.030 -12.715 5.249 1.00 . A A . 36 VAL CG1 1 1
17 35551 1 1 36 VAL CG2 C -5.668 -10.248 5.035 1.00 . A A . 36 VAL CG2 1 1
17 35552 1 1 36 VAL H H -5.150 -10.302 2.242 1.00 . A A . 36 VAL H 1 1
17 35553 1 1 36 VAL HA H -3.533 -11.560 4.215 1.00 . A A . 36 VAL HA 1 1
17 35554 1 1 36 VAL HB H -6.498 -11.536 3.540 1.00 . A A . 36 VAL HB 1 1
17 35555 1 1 36 VAL HG11 H -7.026 -12.553 5.651 1.00 . A A . 36 VAL HG11 1 1
17 35556 1 1 36 VAL HG12 H -6.055 -13.672 4.730 1.00 . A A . 36 VAL HG12 1 1
17 35557 1 1 36 VAL HG13 H -5.299 -12.761 6.057 1.00 . A A . 36 VAL HG13 1 1
17 35558 1 1 36 VAL HG21 H -4.815 -10.222 5.711 1.00 . A A . 36 VAL HG21 1 1
17 35559 1 1 36 VAL HG22 H -5.587 -9.411 4.343 1.00 . A A . 36 VAL HG22 1 1
17 35560 1 1 36 VAL HG23 H -6.585 -10.128 5.613 1.00 . A A . 36 VAL HG23 1 1
17 35561 1 1 36 VAL N N -4.318 -10.852 2.422 1.00 . A A . 36 VAL N 1 1
17 35562 1 1 36 VAL O O -4.818 -13.548 1.969 1.00 . A A . 36 VAL O 1 1
17 35563 1 1 37 SER C C -4.316 -16.097 3.340 1.00 . A A . 37 SER C 1 1
17 35564 1 1 37 SER CA C -3.014 -15.335 3.113 1.00 . A A . 37 SER CA 1 1
17 35565 1 1 37 SER CB C -1.861 -15.930 3.920 1.00 . A A . 37 SER CB 1 1
17 35566 1 1 37 SER H H -2.765 -13.635 4.355 1.00 . A A . 37 SER H 1 1
17 35567 1 1 37 SER HA H -2.762 -15.337 2.055 1.00 . A A . 37 SER HA 1 1
17 35568 1 1 37 SER HB2 H -0.966 -15.330 3.763 1.00 . A A . 37 SER HB2 1 1
17 35569 1 1 37 SER HB3 H -2.139 -15.904 4.973 1.00 . A A . 37 SER HB3 1 1
17 35570 1 1 37 SER HG H -1.040 -17.258 2.735 1.00 . A A . 37 SER HG 1 1
17 35571 1 1 37 SER N N -3.261 -13.969 3.545 1.00 . A A . 37 SER N 1 1
17 35572 1 1 37 SER O O -4.905 -16.014 4.418 1.00 . A A . 37 SER O 1 1
17 35573 1 1 37 SER OG O -1.572 -17.268 3.557 1.00 . A A . 37 SER OG 1 1
17 35574 1 1 38 GLY C C -7.203 -16.776 1.933 1.00 . A A . 38 GLY C 1 1
17 35575 1 1 38 GLY CA C -5.996 -17.580 2.393 1.00 . A A . 38 GLY CA 1 1
17 35576 1 1 38 GLY H H -4.258 -16.855 1.451 1.00 . A A . 38 GLY H 1 1
17 35577 1 1 38 GLY HA2 H -5.897 -18.445 1.744 1.00 . A A . 38 GLY HA2 1 1
17 35578 1 1 38 GLY HA3 H -6.163 -17.928 3.412 1.00 . A A . 38 GLY HA3 1 1
17 35579 1 1 38 GLY N N -4.770 -16.818 2.321 1.00 . A A . 38 GLY N 1 1
17 35580 1 1 38 GLY O O -8.306 -17.323 1.957 1.00 . A A . 38 GLY O 1 1
17 35581 1 1 39 SER C C -8.386 -15.148 -0.355 1.00 . A A . 39 SER C 1 1
17 35582 1 1 39 SER CA C -8.178 -14.701 1.095 1.00 . A A . 39 SER CA 1 1
17 35583 1 1 39 SER CB C -7.903 -13.200 1.243 1.00 . A A . 39 SER CB 1 1
17 35584 1 1 39 SER H H -6.132 -15.071 1.565 1.00 . A A . 39 SER H 1 1
17 35585 1 1 39 SER HA H -9.056 -14.956 1.688 1.00 . A A . 39 SER HA 1 1
17 35586 1 1 39 SER HB2 H -7.319 -13.044 2.149 1.00 . A A . 39 SER HB2 1 1
17 35587 1 1 39 SER HB3 H -7.320 -12.840 0.395 1.00 . A A . 39 SER HB3 1 1
17 35588 1 1 39 SER HG H -9.729 -12.676 0.661 1.00 . A A . 39 SER HG 1 1
17 35589 1 1 39 SER N N -7.056 -15.492 1.577 1.00 . A A . 39 SER N 1 1
17 35590 1 1 39 SER O O -7.424 -15.345 -1.102 1.00 . A A . 39 SER O 1 1
17 35591 1 1 39 SER OG O -9.108 -12.451 1.386 1.00 . A A . 39 SER OG 1 1
17 35592 1 1 40 GLN C C -9.701 -14.733 -3.179 1.00 . A A . 40 GLN C 1 1
17 35593 1 1 40 GLN CA C -10.062 -15.731 -2.079 1.00 . A A . 40 GLN CA 1 1
17 35594 1 1 40 GLN CB C -11.586 -15.970 -2.055 1.00 . A A . 40 GLN CB 1 1
17 35595 1 1 40 GLN CD C -11.381 -17.322 0.156 1.00 . A A . 40 GLN CD 1 1
17 35596 1 1 40 GLN CG C -12.077 -17.157 -1.199 1.00 . A A . 40 GLN CG 1 1
17 35597 1 1 40 GLN H H -10.384 -15.104 -0.094 1.00 . A A . 40 GLN H 1 1
17 35598 1 1 40 GLN HA H -9.564 -16.673 -2.307 1.00 . A A . 40 GLN HA 1 1
17 35599 1 1 40 GLN HB2 H -12.078 -15.061 -1.719 1.00 . A A . 40 GLN HB2 1 1
17 35600 1 1 40 GLN HB3 H -11.922 -16.157 -3.074 1.00 . A A . 40 GLN HB3 1 1
17 35601 1 1 40 GLN HE21 H -9.730 -18.102 1.026 1.00 . A A . 40 GLN HE21 1 1
17 35602 1 1 40 GLN HE22 H -9.963 -18.561 -0.625 1.00 . A A . 40 GLN HE22 1 1
17 35603 1 1 40 GLN HG2 H -13.151 -17.056 -1.038 1.00 . A A . 40 GLN HG2 1 1
17 35604 1 1 40 GLN HG3 H -11.911 -18.061 -1.781 1.00 . A A . 40 GLN HG3 1 1
17 35605 1 1 40 GLN N N -9.643 -15.283 -0.758 1.00 . A A . 40 GLN N 1 1
17 35606 1 1 40 GLN NE2 N -10.328 -18.110 0.208 1.00 . A A . 40 GLN NE2 1 1
17 35607 1 1 40 GLN O O -9.494 -15.150 -4.319 1.00 . A A . 40 GLN O 1 1
17 35608 1 1 40 GLN OE1 O -11.702 -16.697 1.170 1.00 . A A . 40 GLN OE1 1 1
17 35609 1 1 41 ILE C C -7.969 -12.599 -4.476 1.00 . A A . 41 ILE C 1 1
17 35610 1 1 41 ILE CA C -9.303 -12.356 -3.760 1.00 . A A . 41 ILE CA 1 1
17 35611 1 1 41 ILE CB C -9.367 -11.004 -3.010 1.00 . A A . 41 ILE CB 1 1
17 35612 1 1 41 ILE CD1 C -10.404 -9.667 -4.942 1.00 . A A . 41 ILE CD1 1 1
17 35613 1 1 41 ILE CG1 C -9.259 -9.775 -3.931 1.00 . A A . 41 ILE CG1 1 1
17 35614 1 1 41 ILE CG2 C -8.305 -10.888 -1.903 1.00 . A A . 41 ILE CG2 1 1
17 35615 1 1 41 ILE H H -9.805 -13.213 -1.877 1.00 . A A . 41 ILE H 1 1
17 35616 1 1 41 ILE HA H -10.086 -12.359 -4.513 1.00 . A A . 41 ILE HA 1 1
17 35617 1 1 41 ILE HB H -10.340 -10.950 -2.526 1.00 . A A . 41 ILE HB 1 1
17 35618 1 1 41 ILE HD11 H -10.345 -8.704 -5.447 1.00 . A A . 41 ILE HD11 1 1
17 35619 1 1 41 ILE HD12 H -10.330 -10.457 -5.685 1.00 . A A . 41 ILE HD12 1 1
17 35620 1 1 41 ILE HD13 H -11.359 -9.744 -4.426 1.00 . A A . 41 ILE HD13 1 1
17 35621 1 1 41 ILE HG12 H -9.281 -8.884 -3.313 1.00 . A A . 41 ILE HG12 1 1
17 35622 1 1 41 ILE HG13 H -8.305 -9.764 -4.456 1.00 . A A . 41 ILE HG13 1 1
17 35623 1 1 41 ILE HG21 H -8.394 -11.715 -1.208 1.00 . A A . 41 ILE HG21 1 1
17 35624 1 1 41 ILE HG22 H -7.301 -10.903 -2.329 1.00 . A A . 41 ILE HG22 1 1
17 35625 1 1 41 ILE HG23 H -8.436 -9.961 -1.350 1.00 . A A . 41 ILE HG23 1 1
17 35626 1 1 41 ILE N N -9.620 -13.442 -2.842 1.00 . A A . 41 ILE N 1 1
17 35627 1 1 41 ILE O O -7.075 -13.273 -3.959 1.00 . A A . 41 ILE O 1 1
17 35628 1 1 42 VAL C C -5.397 -11.722 -5.749 1.00 . A A . 42 VAL C 1 1
17 35629 1 1 42 VAL CA C -6.659 -12.148 -6.511 1.00 . A A . 42 VAL CA 1 1
17 35630 1 1 42 VAL CB C -6.844 -11.326 -7.806 1.00 . A A . 42 VAL CB 1 1
17 35631 1 1 42 VAL CG1 C -7.959 -11.900 -8.693 1.00 . A A . 42 VAL CG1 1 1
17 35632 1 1 42 VAL CG2 C -7.130 -9.844 -7.570 1.00 . A A . 42 VAL CG2 1 1
17 35633 1 1 42 VAL H H -8.613 -11.505 -6.048 1.00 . A A . 42 VAL H 1 1
17 35634 1 1 42 VAL HA H -6.550 -13.193 -6.788 1.00 . A A . 42 VAL HA 1 1
17 35635 1 1 42 VAL HB H -5.913 -11.355 -8.368 1.00 . A A . 42 VAL HB 1 1
17 35636 1 1 42 VAL HG11 H -7.781 -12.955 -8.892 1.00 . A A . 42 VAL HG11 1 1
17 35637 1 1 42 VAL HG12 H -8.928 -11.788 -8.209 1.00 . A A . 42 VAL HG12 1 1
17 35638 1 1 42 VAL HG13 H -7.994 -11.368 -9.644 1.00 . A A . 42 VAL HG13 1 1
17 35639 1 1 42 VAL HG21 H -7.146 -9.333 -8.531 1.00 . A A . 42 VAL HG21 1 1
17 35640 1 1 42 VAL HG22 H -8.089 -9.705 -7.071 1.00 . A A . 42 VAL HG22 1 1
17 35641 1 1 42 VAL HG23 H -6.343 -9.405 -6.962 1.00 . A A . 42 VAL HG23 1 1
17 35642 1 1 42 VAL N N -7.842 -12.042 -5.678 1.00 . A A . 42 VAL N 1 1
17 35643 1 1 42 VAL O O -5.394 -10.710 -5.040 1.00 . A A . 42 VAL O 1 1
17 35644 1 1 43 ASP C C -2.415 -11.052 -6.004 1.00 . A A . 43 ASP C 1 1
17 35645 1 1 43 ASP CA C -3.050 -12.213 -5.241 1.00 . A A . 43 ASP CA 1 1
17 35646 1 1 43 ASP CB C -2.115 -13.437 -5.268 1.00 . A A . 43 ASP CB 1 1
17 35647 1 1 43 ASP CG C -0.775 -13.191 -4.558 1.00 . A A . 43 ASP CG 1 1
17 35648 1 1 43 ASP H H -4.390 -13.329 -6.477 1.00 . A A . 43 ASP H 1 1
17 35649 1 1 43 ASP HA H -3.218 -11.909 -4.211 1.00 . A A . 43 ASP HA 1 1
17 35650 1 1 43 ASP HB2 H -2.615 -14.275 -4.782 1.00 . A A . 43 ASP HB2 1 1
17 35651 1 1 43 ASP HB3 H -1.924 -13.706 -6.305 1.00 . A A . 43 ASP HB3 1 1
17 35652 1 1 43 ASP N N -4.330 -12.516 -5.881 1.00 . A A . 43 ASP N 1 1
17 35653 1 1 43 ASP O O -2.783 -10.793 -7.161 1.00 . A A . 43 ASP O 1 1
17 35654 1 1 43 ASP OD1 O -0.752 -12.429 -3.575 1.00 . A A . 43 ASP OD1 1 1
17 35655 1 1 43 ASP OD2 O 0.239 -13.819 -4.968 1.00 . A A . 43 ASP OD2 1 1
17 35656 1 1 44 ILE C C 0.699 -9.477 -5.859 1.00 . A A . 44 ILE C 1 1
17 35657 1 1 44 ILE CA C -0.798 -9.218 -5.985 1.00 . A A . 44 ILE CA 1 1
17 35658 1 1 44 ILE CB C -1.290 -7.881 -5.387 1.00 . A A . 44 ILE CB 1 1
17 35659 1 1 44 ILE CD1 C -1.529 -5.406 -6.024 1.00 . A A . 44 ILE CD1 1 1
17 35660 1 1 44 ILE CG1 C -0.695 -6.687 -6.161 1.00 . A A . 44 ILE CG1 1 1
17 35661 1 1 44 ILE CG2 C -1.003 -7.775 -3.878 1.00 . A A . 44 ILE CG2 1 1
17 35662 1 1 44 ILE H H -1.212 -10.589 -4.434 1.00 . A A . 44 ILE H 1 1
17 35663 1 1 44 ILE HA H -1.033 -9.200 -7.049 1.00 . A A . 44 ILE HA 1 1
17 35664 1 1 44 ILE HB H -2.370 -7.851 -5.528 1.00 . A A . 44 ILE HB 1 1
17 35665 1 1 44 ILE HD11 H -1.661 -5.135 -4.978 1.00 . A A . 44 ILE HD11 1 1
17 35666 1 1 44 ILE HD12 H -1.010 -4.596 -6.530 1.00 . A A . 44 ILE HD12 1 1
17 35667 1 1 44 ILE HD13 H -2.507 -5.542 -6.487 1.00 . A A . 44 ILE HD13 1 1
17 35668 1 1 44 ILE HG12 H 0.320 -6.491 -5.813 1.00 . A A . 44 ILE HG12 1 1
17 35669 1 1 44 ILE HG13 H -0.650 -6.929 -7.223 1.00 . A A . 44 ILE HG13 1 1
17 35670 1 1 44 ILE HG21 H -1.264 -6.786 -3.516 1.00 . A A . 44 ILE HG21 1 1
17 35671 1 1 44 ILE HG22 H -1.590 -8.516 -3.335 1.00 . A A . 44 ILE HG22 1 1
17 35672 1 1 44 ILE HG23 H 0.055 -7.937 -3.673 1.00 . A A . 44 ILE HG23 1 1
17 35673 1 1 44 ILE N N -1.494 -10.334 -5.378 1.00 . A A . 44 ILE N 1 1
17 35674 1 1 44 ILE O O 1.191 -10.014 -4.861 1.00 . A A . 44 ILE O 1 1
17 35675 1 1 45 ASP C C 3.474 -8.341 -5.899 1.00 . A A . 45 ASP C 1 1
17 35676 1 1 45 ASP CA C 2.869 -9.287 -6.930 1.00 . A A . 45 ASP CA 1 1
17 35677 1 1 45 ASP CB C 3.423 -8.980 -8.327 1.00 . A A . 45 ASP CB 1 1
17 35678 1 1 45 ASP CG C 3.269 -10.177 -9.256 1.00 . A A . 45 ASP CG 1 1
17 35679 1 1 45 ASP H H 0.987 -8.687 -7.705 1.00 . A A . 45 ASP H 1 1
17 35680 1 1 45 ASP HA H 3.125 -10.312 -6.656 1.00 . A A . 45 ASP HA 1 1
17 35681 1 1 45 ASP HB2 H 2.916 -8.107 -8.744 1.00 . A A . 45 ASP HB2 1 1
17 35682 1 1 45 ASP HB3 H 4.486 -8.746 -8.258 1.00 . A A . 45 ASP HB3 1 1
17 35683 1 1 45 ASP N N 1.428 -9.123 -6.912 1.00 . A A . 45 ASP N 1 1
17 35684 1 1 45 ASP O O 2.815 -7.432 -5.385 1.00 . A A . 45 ASP O 1 1
17 35685 1 1 45 ASP OD1 O 2.514 -10.035 -10.250 1.00 . A A . 45 ASP OD1 1 1
17 35686 1 1 45 ASP OD2 O 3.915 -11.211 -8.983 1.00 . A A . 45 ASP OD2 1 1
17 35687 1 1 46 LYS C C 5.750 -6.463 -5.390 1.00 . A A . 46 LYS C 1 1
17 35688 1 1 46 LYS CA C 5.448 -7.718 -4.591 1.00 . A A . 46 LYS CA 1 1
17 35689 1 1 46 LYS CB C 6.737 -8.410 -4.128 1.00 . A A . 46 LYS CB 1 1
17 35690 1 1 46 LYS CD C 5.931 -10.707 -3.276 1.00 . A A . 46 LYS CD 1 1
17 35691 1 1 46 LYS CE C 4.637 -10.941 -2.496 1.00 . A A . 46 LYS CE 1 1
17 35692 1 1 46 LYS CG C 6.532 -9.338 -2.928 1.00 . A A . 46 LYS CG 1 1
17 35693 1 1 46 LYS H H 5.228 -9.324 -6.005 1.00 . A A . 46 LYS H 1 1
17 35694 1 1 46 LYS HA H 4.828 -7.441 -3.740 1.00 . A A . 46 LYS HA 1 1
17 35695 1 1 46 LYS HB2 H 7.197 -8.954 -4.956 1.00 . A A . 46 LYS HB2 1 1
17 35696 1 1 46 LYS HB3 H 7.431 -7.634 -3.816 1.00 . A A . 46 LYS HB3 1 1
17 35697 1 1 46 LYS HD2 H 5.758 -10.822 -4.345 1.00 . A A . 46 LYS HD2 1 1
17 35698 1 1 46 LYS HD3 H 6.652 -11.465 -2.982 1.00 . A A . 46 LYS HD3 1 1
17 35699 1 1 46 LYS HE2 H 4.417 -12.008 -2.458 1.00 . A A . 46 LYS HE2 1 1
17 35700 1 1 46 LYS HE3 H 4.801 -10.602 -1.470 1.00 . A A . 46 LYS HE3 1 1
17 35701 1 1 46 LYS HG2 H 7.502 -9.504 -2.459 1.00 . A A . 46 LYS HG2 1 1
17 35702 1 1 46 LYS HG3 H 5.912 -8.831 -2.189 1.00 . A A . 46 LYS HG3 1 1
17 35703 1 1 46 LYS HZ1 H 2.794 -10.078 -2.335 1.00 . A A . 46 LYS HZ1 1 1
17 35704 1 1 46 LYS HZ2 H 3.029 -10.737 -3.816 1.00 . A A . 46 LYS HZ2 1 1
17 35705 1 1 46 LYS HZ3 H 3.752 -9.306 -3.399 1.00 . A A . 46 LYS HZ3 1 1
17 35706 1 1 46 LYS N N 4.734 -8.562 -5.539 1.00 . A A . 46 LYS N 1 1
17 35707 1 1 46 LYS NZ N 3.482 -10.219 -3.072 1.00 . A A . 46 LYS NZ 1 1
17 35708 1 1 46 LYS O O 6.670 -6.467 -6.201 1.00 . A A . 46 LYS O 1 1
17 35709 1 1 47 ARG C C 5.142 -2.989 -5.004 1.00 . A A . 47 ARG C 1 1
17 35710 1 1 47 ARG CA C 5.150 -4.160 -5.970 1.00 . A A . 47 ARG CA 1 1
17 35711 1 1 47 ARG CB C 4.080 -4.018 -7.071 1.00 . A A . 47 ARG CB 1 1
17 35712 1 1 47 ARG CD C 5.165 -5.597 -8.887 1.00 . A A . 47 ARG CD 1 1
17 35713 1 1 47 ARG CG C 3.948 -5.212 -8.038 1.00 . A A . 47 ARG CG 1 1
17 35714 1 1 47 ARG CZ C 6.024 -4.968 -11.140 1.00 . A A . 47 ARG CZ 1 1
17 35715 1 1 47 ARG H H 4.219 -5.436 -4.542 1.00 . A A . 47 ARG H 1 1
17 35716 1 1 47 ARG HA H 6.125 -4.189 -6.445 1.00 . A A . 47 ARG HA 1 1
17 35717 1 1 47 ARG HB2 H 3.111 -3.880 -6.586 1.00 . A A . 47 ARG HB2 1 1
17 35718 1 1 47 ARG HB3 H 4.279 -3.119 -7.653 1.00 . A A . 47 ARG HB3 1 1
17 35719 1 1 47 ARG HD2 H 6.062 -5.603 -8.283 1.00 . A A . 47 ARG HD2 1 1
17 35720 1 1 47 ARG HD3 H 5.004 -6.604 -9.278 1.00 . A A . 47 ARG HD3 1 1
17 35721 1 1 47 ARG HE H 5.007 -3.747 -9.866 1.00 . A A . 47 ARG HE 1 1
17 35722 1 1 47 ARG HG2 H 3.638 -6.086 -7.473 1.00 . A A . 47 ARG HG2 1 1
17 35723 1 1 47 ARG HG3 H 3.150 -4.984 -8.729 1.00 . A A . 47 ARG HG3 1 1
17 35724 1 1 47 ARG HH11 H 6.409 -6.995 -10.771 1.00 . A A . 47 ARG HH11 1 1
17 35725 1 1 47 ARG HH12 H 6.986 -6.411 -12.259 1.00 . A A . 47 ARG HH12 1 1
17 35726 1 1 47 ARG HH21 H 5.726 -3.105 -11.943 1.00 . A A . 47 ARG HH21 1 1
17 35727 1 1 47 ARG HH22 H 6.702 -4.148 -12.894 1.00 . A A . 47 ARG HH22 1 1
17 35728 1 1 47 ARG N N 4.965 -5.401 -5.231 1.00 . A A . 47 ARG N 1 1
17 35729 1 1 47 ARG NE N 5.376 -4.675 -10.006 1.00 . A A . 47 ARG NE 1 1
17 35730 1 1 47 ARG NH1 N 6.540 -6.172 -11.373 1.00 . A A . 47 ARG NH1 1 1
17 35731 1 1 47 ARG NH2 N 6.169 -4.003 -12.040 1.00 . A A . 47 ARG NH2 1 1
17 35732 1 1 47 ARG O O 4.558 -3.045 -3.924 1.00 . A A . 47 ARG O 1 1
17 35733 1 1 48 LYS C C 5.008 0.360 -5.268 1.00 . A A . 48 LYS C 1 1
17 35734 1 1 48 LYS CA C 5.922 -0.681 -4.645 1.00 . A A . 48 LYS CA 1 1
17 35735 1 1 48 LYS CB C 7.407 -0.281 -4.588 1.00 . A A . 48 LYS CB 1 1
17 35736 1 1 48 LYS CD C 9.750 -1.130 -3.937 1.00 . A A . 48 LYS CD 1 1
17 35737 1 1 48 LYS CE C 10.416 -1.304 -5.303 1.00 . A A . 48 LYS CE 1 1
17 35738 1 1 48 LYS CG C 8.263 -1.450 -4.062 1.00 . A A . 48 LYS CG 1 1
17 35739 1 1 48 LYS H H 6.236 -1.978 -6.328 1.00 . A A . 48 LYS H 1 1
17 35740 1 1 48 LYS HA H 5.591 -0.866 -3.621 1.00 . A A . 48 LYS HA 1 1
17 35741 1 1 48 LYS HB2 H 7.754 0.003 -5.576 1.00 . A A . 48 LYS HB2 1 1
17 35742 1 1 48 LYS HB3 H 7.517 0.578 -3.926 1.00 . A A . 48 LYS HB3 1 1
17 35743 1 1 48 LYS HD2 H 9.893 -0.119 -3.562 1.00 . A A . 48 LYS HD2 1 1
17 35744 1 1 48 LYS HD3 H 10.179 -1.844 -3.238 1.00 . A A . 48 LYS HD3 1 1
17 35745 1 1 48 LYS HE2 H 9.991 -2.185 -5.769 1.00 . A A . 48 LYS HE2 1 1
17 35746 1 1 48 LYS HE3 H 10.196 -0.445 -5.927 1.00 . A A . 48 LYS HE3 1 1
17 35747 1 1 48 LYS HG2 H 7.887 -1.748 -3.092 1.00 . A A . 48 LYS HG2 1 1
17 35748 1 1 48 LYS HG3 H 8.168 -2.318 -4.713 1.00 . A A . 48 LYS HG3 1 1
17 35749 1 1 48 LYS HZ1 H 12.355 -0.592 -5.334 1.00 . A A . 48 LYS HZ1 1 1
17 35750 1 1 48 LYS HZ2 H 12.220 -2.088 -5.976 1.00 . A A . 48 LYS HZ2 1 1
17 35751 1 1 48 LYS HZ3 H 12.164 -1.905 -4.356 1.00 . A A . 48 LYS HZ3 1 1
17 35752 1 1 48 LYS N N 5.788 -1.908 -5.420 1.00 . A A . 48 LYS N 1 1
17 35753 1 1 48 LYS NZ N 11.876 -1.483 -5.230 1.00 . A A . 48 LYS NZ 1 1
17 35754 1 1 48 LYS O O 5.351 0.921 -6.307 1.00 . A A . 48 LYS O 1 1
17 35755 1 1 49 TYR C C 3.220 2.918 -4.653 1.00 . A A . 49 TYR C 1 1
17 35756 1 1 49 TYR CA C 2.847 1.533 -5.182 1.00 . A A . 49 TYR CA 1 1
17 35757 1 1 49 TYR CB C 1.435 1.137 -4.713 1.00 . A A . 49 TYR CB 1 1
17 35758 1 1 49 TYR CD1 C 1.360 -0.825 -6.376 1.00 . A A . 49 TYR CD1 1 1
17 35759 1 1 49 TYR CD2 C -0.722 0.130 -5.554 1.00 . A A . 49 TYR CD2 1 1
17 35760 1 1 49 TYR CE1 C 0.633 -1.721 -7.182 1.00 . A A . 49 TYR CE1 1 1
17 35761 1 1 49 TYR CE2 C -1.453 -0.756 -6.361 1.00 . A A . 49 TYR CE2 1 1
17 35762 1 1 49 TYR CG C 0.687 0.114 -5.562 1.00 . A A . 49 TYR CG 1 1
17 35763 1 1 49 TYR CZ C -0.779 -1.687 -7.180 1.00 . A A . 49 TYR CZ 1 1
17 35764 1 1 49 TYR H H 3.613 0.093 -3.818 1.00 . A A . 49 TYR H 1 1
17 35765 1 1 49 TYR HA H 2.859 1.535 -6.268 1.00 . A A . 49 TYR HA 1 1
17 35766 1 1 49 TYR HB2 H 1.476 0.781 -3.682 1.00 . A A . 49 TYR HB2 1 1
17 35767 1 1 49 TYR HB3 H 0.833 2.046 -4.708 1.00 . A A . 49 TYR HB3 1 1
17 35768 1 1 49 TYR HD1 H 2.437 -0.871 -6.410 1.00 . A A . 49 TYR HD1 1 1
17 35769 1 1 49 TYR HD2 H -1.263 0.839 -4.943 1.00 . A A . 49 TYR HD2 1 1
17 35770 1 1 49 TYR HE1 H 1.158 -2.424 -7.812 1.00 . A A . 49 TYR HE1 1 1
17 35771 1 1 49 TYR HE2 H -2.533 -0.724 -6.359 1.00 . A A . 49 TYR HE2 1 1
17 35772 1 1 49 TYR HH H -1.003 -3.272 -8.316 1.00 . A A . 49 TYR HH 1 1
17 35773 1 1 49 TYR N N 3.833 0.579 -4.683 1.00 . A A . 49 TYR N 1 1
17 35774 1 1 49 TYR O O 3.388 3.097 -3.448 1.00 . A A . 49 TYR O 1 1
17 35775 1 1 49 TYR OH O -1.503 -2.528 -7.968 1.00 . A A . 49 TYR OH 1 1
17 35776 1 1 50 LEU C C 2.540 6.160 -5.344 1.00 . A A . 50 LEU C 1 1
17 35777 1 1 50 LEU CA C 3.756 5.272 -5.159 1.00 . A A . 50 LEU CA 1 1
17 35778 1 1 50 LEU CB C 4.931 5.826 -5.978 1.00 . A A . 50 LEU CB 1 1
17 35779 1 1 50 LEU CD1 C 7.285 5.728 -6.717 1.00 . A A . 50 LEU CD1 1 1
17 35780 1 1 50 LEU CD2 C 6.640 4.395 -4.709 1.00 . A A . 50 LEU CD2 1 1
17 35781 1 1 50 LEU CG C 6.160 4.919 -6.065 1.00 . A A . 50 LEU CG 1 1
17 35782 1 1 50 LEU H H 3.235 3.688 -6.517 1.00 . A A . 50 LEU H 1 1
17 35783 1 1 50 LEU HA H 4.047 5.290 -4.110 1.00 . A A . 50 LEU HA 1 1
17 35784 1 1 50 LEU HB2 H 4.599 6.035 -6.994 1.00 . A A . 50 LEU HB2 1 1
17 35785 1 1 50 LEU HB3 H 5.212 6.777 -5.526 1.00 . A A . 50 LEU HB3 1 1
17 35786 1 1 50 LEU HD11 H 8.198 5.143 -6.753 1.00 . A A . 50 LEU HD11 1 1
17 35787 1 1 50 LEU HD12 H 7.469 6.628 -6.135 1.00 . A A . 50 LEU HD12 1 1
17 35788 1 1 50 LEU HD13 H 6.986 6.004 -7.727 1.00 . A A . 50 LEU HD13 1 1
17 35789 1 1 50 LEU HD21 H 5.894 3.723 -4.290 1.00 . A A . 50 LEU HD21 1 1
17 35790 1 1 50 LEU HD22 H 6.797 5.229 -4.026 1.00 . A A . 50 LEU HD22 1 1
17 35791 1 1 50 LEU HD23 H 7.557 3.824 -4.840 1.00 . A A . 50 LEU HD23 1 1
17 35792 1 1 50 LEU HG H 5.921 4.069 -6.703 1.00 . A A . 50 LEU HG 1 1
17 35793 1 1 50 LEU N N 3.394 3.902 -5.537 1.00 . A A . 50 LEU N 1 1
17 35794 1 1 50 LEU O O 2.157 6.390 -6.492 1.00 . A A . 50 LEU O 1 1
17 35795 1 1 51 VAL C C 1.061 9.006 -3.959 1.00 . A A . 51 VAL C 1 1
17 35796 1 1 51 VAL CA C 0.788 7.532 -4.324 1.00 . A A . 51 VAL CA 1 1
17 35797 1 1 51 VAL CB C -0.307 6.874 -3.473 1.00 . A A . 51 VAL CB 1 1
17 35798 1 1 51 VAL CG1 C -0.612 5.459 -3.987 1.00 . A A . 51 VAL CG1 1 1
17 35799 1 1 51 VAL CG2 C 0.018 6.770 -1.977 1.00 . A A . 51 VAL CG2 1 1
17 35800 1 1 51 VAL H H 2.319 6.468 -3.323 1.00 . A A . 51 VAL H 1 1
17 35801 1 1 51 VAL HA H 0.422 7.509 -5.349 1.00 . A A . 51 VAL HA 1 1
17 35802 1 1 51 VAL HB H -1.198 7.476 -3.581 1.00 . A A . 51 VAL HB 1 1
17 35803 1 1 51 VAL HG11 H -0.706 5.463 -5.069 1.00 . A A . 51 VAL HG11 1 1
17 35804 1 1 51 VAL HG12 H 0.168 4.755 -3.698 1.00 . A A . 51 VAL HG12 1 1
17 35805 1 1 51 VAL HG13 H -1.558 5.137 -3.565 1.00 . A A . 51 VAL HG13 1 1
17 35806 1 1 51 VAL HG21 H -0.778 6.223 -1.471 1.00 . A A . 51 VAL HG21 1 1
17 35807 1 1 51 VAL HG22 H 0.955 6.243 -1.813 1.00 . A A . 51 VAL HG22 1 1
17 35808 1 1 51 VAL HG23 H 0.076 7.767 -1.543 1.00 . A A . 51 VAL HG23 1 1
17 35809 1 1 51 VAL N N 1.977 6.687 -4.255 1.00 . A A . 51 VAL N 1 1
17 35810 1 1 51 VAL O O 1.845 9.261 -3.044 1.00 . A A . 51 VAL O 1 1
17 35811 1 1 52 PRO C C -0.057 11.856 -3.072 1.00 . A A . 52 PRO C 1 1
17 35812 1 1 52 PRO CA C 0.639 11.421 -4.362 1.00 . A A . 52 PRO CA 1 1
17 35813 1 1 52 PRO CB C 0.055 12.159 -5.566 1.00 . A A . 52 PRO CB 1 1
17 35814 1 1 52 PRO CD C -0.480 9.813 -5.741 1.00 . A A . 52 PRO CD 1 1
17 35815 1 1 52 PRO CG C -1.017 11.202 -6.073 1.00 . A A . 52 PRO CG 1 1
17 35816 1 1 52 PRO HA H 1.695 11.656 -4.269 1.00 . A A . 52 PRO HA 1 1
17 35817 1 1 52 PRO HB2 H -0.386 13.113 -5.273 1.00 . A A . 52 PRO HB2 1 1
17 35818 1 1 52 PRO HB3 H 0.825 12.297 -6.328 1.00 . A A . 52 PRO HB3 1 1
17 35819 1 1 52 PRO HD2 H -1.300 9.146 -5.467 1.00 . A A . 52 PRO HD2 1 1
17 35820 1 1 52 PRO HD3 H 0.064 9.409 -6.595 1.00 . A A . 52 PRO HD3 1 1
17 35821 1 1 52 PRO HG2 H -1.934 11.387 -5.539 1.00 . A A . 52 PRO HG2 1 1
17 35822 1 1 52 PRO HG3 H -1.232 11.328 -7.125 1.00 . A A . 52 PRO HG3 1 1
17 35823 1 1 52 PRO N N 0.451 9.995 -4.639 1.00 . A A . 52 PRO N 1 1
17 35824 1 1 52 PRO O O -1.178 11.436 -2.799 1.00 . A A . 52 PRO O 1 1
17 35825 1 1 53 SER C C -1.281 14.019 -1.189 1.00 . A A . 53 SER C 1 1
17 35826 1 1 53 SER CA C 0.036 13.256 -1.038 1.00 . A A . 53 SER CA 1 1
17 35827 1 1 53 SER CB C 1.060 14.150 -0.317 1.00 . A A . 53 SER CB 1 1
17 35828 1 1 53 SER H H 1.508 13.063 -2.561 1.00 . A A . 53 SER H 1 1
17 35829 1 1 53 SER HA H -0.154 12.405 -0.390 1.00 . A A . 53 SER HA 1 1
17 35830 1 1 53 SER HB2 H 0.537 14.929 0.239 1.00 . A A . 53 SER HB2 1 1
17 35831 1 1 53 SER HB3 H 1.601 13.545 0.409 1.00 . A A . 53 SER HB3 1 1
17 35832 1 1 53 SER HG H 2.150 15.670 -0.870 1.00 . A A . 53 SER HG 1 1
17 35833 1 1 53 SER N N 0.574 12.747 -2.303 1.00 . A A . 53 SER N 1 1
17 35834 1 1 53 SER O O -1.962 14.209 -0.176 1.00 . A A . 53 SER O 1 1
17 35835 1 1 53 SER OG O 1.999 14.756 -1.190 1.00 . A A . 53 SER OG 1 1
17 35836 1 1 54 ASP C C -4.081 14.408 -2.725 1.00 . A A . 54 ASP C 1 1
17 35837 1 1 54 ASP CA C -2.794 15.227 -2.754 1.00 . A A . 54 ASP CA 1 1
17 35838 1 1 54 ASP CB C -2.647 15.836 -4.156 1.00 . A A . 54 ASP CB 1 1
17 35839 1 1 54 ASP CG C -3.877 16.669 -4.533 1.00 . A A . 54 ASP CG 1 1
17 35840 1 1 54 ASP H H -0.924 14.215 -3.136 1.00 . A A . 54 ASP H 1 1
17 35841 1 1 54 ASP HA H -2.906 16.042 -2.039 1.00 . A A . 54 ASP HA 1 1
17 35842 1 1 54 ASP HB2 H -1.765 16.476 -4.178 1.00 . A A . 54 ASP HB2 1 1
17 35843 1 1 54 ASP HB3 H -2.508 15.035 -4.886 1.00 . A A . 54 ASP HB3 1 1
17 35844 1 1 54 ASP N N -1.589 14.463 -2.413 1.00 . A A . 54 ASP N 1 1
17 35845 1 1 54 ASP O O -5.130 14.955 -2.380 1.00 . A A . 54 ASP O 1 1
17 35846 1 1 54 ASP OD1 O -4.127 17.686 -3.845 1.00 . A A . 54 ASP OD1 1 1
17 35847 1 1 54 ASP OD2 O -4.563 16.350 -5.536 1.00 . A A . 54 ASP OD2 1 1
17 35848 1 1 55 ILE C C -5.559 11.855 -1.654 1.00 . A A . 55 ILE C 1 1
17 35849 1 1 55 ILE CA C -5.243 12.311 -3.085 1.00 . A A . 55 ILE CA 1 1
17 35850 1 1 55 ILE CB C -5.137 11.132 -4.072 1.00 . A A . 55 ILE CB 1 1
17 35851 1 1 55 ILE CD1 C -4.506 8.679 -3.740 1.00 . A A . 55 ILE CD1 1 1
17 35852 1 1 55 ILE CG1 C -4.015 10.127 -3.725 1.00 . A A . 55 ILE CG1 1 1
17 35853 1 1 55 ILE CG2 C -5.012 11.636 -5.521 1.00 . A A . 55 ILE CG2 1 1
17 35854 1 1 55 ILE H H -3.153 12.701 -3.372 1.00 . A A . 55 ILE H 1 1
17 35855 1 1 55 ILE HA H -6.074 12.937 -3.413 1.00 . A A . 55 ILE HA 1 1
17 35856 1 1 55 ILE HB H -6.087 10.611 -4.016 1.00 . A A . 55 ILE HB 1 1
17 35857 1 1 55 ILE HD11 H -3.676 8.012 -3.510 1.00 . A A . 55 ILE HD11 1 1
17 35858 1 1 55 ILE HD12 H -5.285 8.553 -2.989 1.00 . A A . 55 ILE HD12 1 1
17 35859 1 1 55 ILE HD13 H -4.901 8.430 -4.724 1.00 . A A . 55 ILE HD13 1 1
17 35860 1 1 55 ILE HG12 H -3.203 10.212 -4.435 1.00 . A A . 55 ILE HG12 1 1
17 35861 1 1 55 ILE HG13 H -3.593 10.351 -2.750 1.00 . A A . 55 ILE HG13 1 1
17 35862 1 1 55 ILE HG21 H -4.102 12.217 -5.656 1.00 . A A . 55 ILE HG21 1 1
17 35863 1 1 55 ILE HG22 H -5.004 10.793 -6.212 1.00 . A A . 55 ILE HG22 1 1
17 35864 1 1 55 ILE HG23 H -5.863 12.273 -5.762 1.00 . A A . 55 ILE HG23 1 1
17 35865 1 1 55 ILE N N -4.033 13.125 -3.099 1.00 . A A . 55 ILE N 1 1
17 35866 1 1 55 ILE O O -4.703 11.879 -0.766 1.00 . A A . 55 ILE O 1 1
17 35867 1 1 56 THR C C -7.340 9.395 -0.160 1.00 . A A . 56 THR C 1 1
17 35868 1 1 56 THR CA C -7.259 10.918 -0.141 1.00 . A A . 56 THR CA 1 1
17 35869 1 1 56 THR CB C -8.633 11.552 0.158 1.00 . A A . 56 THR CB 1 1
17 35870 1 1 56 THR CG2 C -8.505 13.050 0.438 1.00 . A A . 56 THR CG2 1 1
17 35871 1 1 56 THR H H -7.482 11.388 -2.160 1.00 . A A . 56 THR H 1 1
17 35872 1 1 56 THR HA H -6.564 11.198 0.643 1.00 . A A . 56 THR HA 1 1
17 35873 1 1 56 THR HB H -9.065 11.079 1.038 1.00 . A A . 56 THR HB 1 1
17 35874 1 1 56 THR HG1 H -10.319 11.870 -0.780 1.00 . A A . 56 THR HG1 1 1
17 35875 1 1 56 THR HG21 H -9.483 13.468 0.660 1.00 . A A . 56 THR HG21 1 1
17 35876 1 1 56 THR HG22 H -8.087 13.564 -0.427 1.00 . A A . 56 THR HG22 1 1
17 35877 1 1 56 THR HG23 H -7.872 13.208 1.307 1.00 . A A . 56 THR HG23 1 1
17 35878 1 1 56 THR N N -6.787 11.402 -1.428 1.00 . A A . 56 THR N 1 1
17 35879 1 1 56 THR O O -7.263 8.759 -1.215 1.00 . A A . 56 THR O 1 1
17 35880 1 1 56 THR OG1 O -9.498 11.359 -0.946 1.00 . A A . 56 THR OG1 1 1
17 35881 1 1 57 VAL C C -8.826 6.866 0.297 1.00 . A A . 57 VAL C 1 1
17 35882 1 1 57 VAL CA C -7.655 7.347 1.165 1.00 . A A . 57 VAL CA 1 1
17 35883 1 1 57 VAL CB C -7.852 7.011 2.645 1.00 . A A . 57 VAL CB 1 1
17 35884 1 1 57 VAL CG1 C -8.296 5.562 2.916 1.00 . A A . 57 VAL CG1 1 1
17 35885 1 1 57 VAL CG2 C -6.573 7.286 3.441 1.00 . A A . 57 VAL CG2 1 1
17 35886 1 1 57 VAL H H -7.556 9.372 1.850 1.00 . A A . 57 VAL H 1 1
17 35887 1 1 57 VAL HA H -6.750 6.863 0.804 1.00 . A A . 57 VAL HA 1 1
17 35888 1 1 57 VAL HB H -8.626 7.678 2.997 1.00 . A A . 57 VAL HB 1 1
17 35889 1 1 57 VAL HG11 H -9.267 5.365 2.462 1.00 . A A . 57 VAL HG11 1 1
17 35890 1 1 57 VAL HG12 H -7.568 4.865 2.499 1.00 . A A . 57 VAL HG12 1 1
17 35891 1 1 57 VAL HG13 H -8.384 5.398 3.987 1.00 . A A . 57 VAL HG13 1 1
17 35892 1 1 57 VAL HG21 H -5.795 6.596 3.118 1.00 . A A . 57 VAL HG21 1 1
17 35893 1 1 57 VAL HG22 H -6.240 8.316 3.300 1.00 . A A . 57 VAL HG22 1 1
17 35894 1 1 57 VAL HG23 H -6.767 7.138 4.502 1.00 . A A . 57 VAL HG23 1 1
17 35895 1 1 57 VAL N N -7.513 8.792 1.014 1.00 . A A . 57 VAL N 1 1
17 35896 1 1 57 VAL O O -8.758 5.763 -0.234 1.00 . A A . 57 VAL O 1 1
17 35897 1 1 58 ALA C C -10.587 6.982 -2.100 1.00 . A A . 58 ALA C 1 1
17 35898 1 1 58 ALA CA C -11.047 7.268 -0.666 1.00 . A A . 58 ALA CA 1 1
17 35899 1 1 58 ALA CB C -12.093 8.392 -0.653 1.00 . A A . 58 ALA CB 1 1
17 35900 1 1 58 ALA H H -9.919 8.558 0.616 1.00 . A A . 58 ALA H 1 1
17 35901 1 1 58 ALA HA H -11.491 6.363 -0.251 1.00 . A A . 58 ALA HA 1 1
17 35902 1 1 58 ALA HB1 H -12.956 8.095 -1.251 1.00 . A A . 58 ALA HB1 1 1
17 35903 1 1 58 ALA HB2 H -12.420 8.604 0.362 1.00 . A A . 58 ALA HB2 1 1
17 35904 1 1 58 ALA HB3 H -11.673 9.305 -1.080 1.00 . A A . 58 ALA HB3 1 1
17 35905 1 1 58 ALA N N -9.905 7.655 0.154 1.00 . A A . 58 ALA N 1 1
17 35906 1 1 58 ALA O O -10.964 5.955 -2.676 1.00 . A A . 58 ALA O 1 1
17 35907 1 1 59 GLN C C -8.292 6.499 -4.049 1.00 . A A . 59 GLN C 1 1
17 35908 1 1 59 GLN CA C -9.239 7.698 -4.017 1.00 . A A . 59 GLN CA 1 1
17 35909 1 1 59 GLN CB C -8.450 8.949 -4.459 1.00 . A A . 59 GLN CB 1 1
17 35910 1 1 59 GLN CD C -10.231 10.344 -5.704 1.00 . A A . 59 GLN CD 1 1
17 35911 1 1 59 GLN CG C -9.242 10.262 -4.543 1.00 . A A . 59 GLN CG 1 1
17 35912 1 1 59 GLN H H -9.473 8.686 -2.142 1.00 . A A . 59 GLN H 1 1
17 35913 1 1 59 GLN HA H -10.062 7.520 -4.708 1.00 . A A . 59 GLN HA 1 1
17 35914 1 1 59 GLN HB2 H -7.644 9.099 -3.748 1.00 . A A . 59 GLN HB2 1 1
17 35915 1 1 59 GLN HB3 H -7.992 8.756 -5.429 1.00 . A A . 59 GLN HB3 1 1
17 35916 1 1 59 GLN HE21 H -11.801 11.458 -6.393 1.00 . A A . 59 GLN HE21 1 1
17 35917 1 1 59 GLN HE22 H -11.056 12.007 -4.906 1.00 . A A . 59 GLN HE22 1 1
17 35918 1 1 59 GLN HG2 H -9.771 10.429 -3.607 1.00 . A A . 59 GLN HG2 1 1
17 35919 1 1 59 GLN HG3 H -8.532 11.079 -4.664 1.00 . A A . 59 GLN HG3 1 1
17 35920 1 1 59 GLN N N -9.753 7.866 -2.665 1.00 . A A . 59 GLN N 1 1
17 35921 1 1 59 GLN NE2 N -11.121 11.318 -5.661 1.00 . A A . 59 GLN NE2 1 1
17 35922 1 1 59 GLN O O -8.460 5.616 -4.888 1.00 . A A . 59 GLN O 1 1
17 35923 1 1 59 GLN OE1 O -10.216 9.556 -6.651 1.00 . A A . 59 GLN OE1 1 1
17 35924 1 1 60 PHE C C -7.093 3.947 -2.969 1.00 . A A . 60 PHE C 1 1
17 35925 1 1 60 PHE CA C -6.402 5.312 -3.029 1.00 . A A . 60 PHE CA 1 1
17 35926 1 1 60 PHE CB C -5.454 5.516 -1.832 1.00 . A A . 60 PHE CB 1 1
17 35927 1 1 60 PHE CD1 C -3.864 4.155 -0.398 1.00 . A A . 60 PHE CD1 1 1
17 35928 1 1 60 PHE CD2 C -3.746 3.891 -2.809 1.00 . A A . 60 PHE CD2 1 1
17 35929 1 1 60 PHE CE1 C -2.813 3.232 -0.249 1.00 . A A . 60 PHE CE1 1 1
17 35930 1 1 60 PHE CE2 C -2.727 2.937 -2.658 1.00 . A A . 60 PHE CE2 1 1
17 35931 1 1 60 PHE CG C -4.340 4.490 -1.682 1.00 . A A . 60 PHE CG 1 1
17 35932 1 1 60 PHE CZ C -2.257 2.607 -1.379 1.00 . A A . 60 PHE CZ 1 1
17 35933 1 1 60 PHE H H -7.295 7.157 -2.415 1.00 . A A . 60 PHE H 1 1
17 35934 1 1 60 PHE HA H -5.824 5.365 -3.947 1.00 . A A . 60 PHE HA 1 1
17 35935 1 1 60 PHE HB2 H -4.984 6.495 -1.918 1.00 . A A . 60 PHE HB2 1 1
17 35936 1 1 60 PHE HB3 H -6.045 5.516 -0.918 1.00 . A A . 60 PHE HB3 1 1
17 35937 1 1 60 PHE HD1 H -4.291 4.612 0.483 1.00 . A A . 60 PHE HD1 1 1
17 35938 1 1 60 PHE HD2 H -4.049 4.170 -3.804 1.00 . A A . 60 PHE HD2 1 1
17 35939 1 1 60 PHE HE1 H -2.438 3.004 0.740 1.00 . A A . 60 PHE HE1 1 1
17 35940 1 1 60 PHE HE2 H -2.290 2.475 -3.532 1.00 . A A . 60 PHE HE2 1 1
17 35941 1 1 60 PHE HZ H -1.469 1.876 -1.273 1.00 . A A . 60 PHE HZ 1 1
17 35942 1 1 60 PHE N N -7.380 6.392 -3.077 1.00 . A A . 60 PHE N 1 1
17 35943 1 1 60 PHE O O -6.798 3.087 -3.807 1.00 . A A . 60 PHE O 1 1
17 35944 1 1 61 MET C C -9.507 2.157 -3.145 1.00 . A A . 61 MET C 1 1
17 35945 1 1 61 MET CA C -8.765 2.516 -1.861 1.00 . A A . 61 MET CA 1 1
17 35946 1 1 61 MET CB C -9.734 2.634 -0.672 1.00 . A A . 61 MET CB 1 1
17 35947 1 1 61 MET CE C -12.727 2.488 0.837 1.00 . A A . 61 MET CE 1 1
17 35948 1 1 61 MET CG C -10.537 1.331 -0.511 1.00 . A A . 61 MET CG 1 1
17 35949 1 1 61 MET H H -8.205 4.515 -1.388 1.00 . A A . 61 MET H 1 1
17 35950 1 1 61 MET HA H -8.047 1.724 -1.651 1.00 . A A . 61 MET HA 1 1
17 35951 1 1 61 MET HB2 H -9.158 2.822 0.237 1.00 . A A . 61 MET HB2 1 1
17 35952 1 1 61 MET HB3 H -10.421 3.466 -0.834 1.00 . A A . 61 MET HB3 1 1
17 35953 1 1 61 MET HE1 H -12.230 3.456 0.882 1.00 . A A . 61 MET HE1 1 1
17 35954 1 1 61 MET HE2 H -13.257 2.394 -0.110 1.00 . A A . 61 MET HE2 1 1
17 35955 1 1 61 MET HE3 H -13.443 2.413 1.656 1.00 . A A . 61 MET HE3 1 1
17 35956 1 1 61 MET HG2 H -11.205 1.227 -1.365 1.00 . A A . 61 MET HG2 1 1
17 35957 1 1 61 MET HG3 H -9.834 0.497 -0.544 1.00 . A A . 61 MET HG3 1 1
17 35958 1 1 61 MET N N -8.021 3.753 -2.036 1.00 . A A . 61 MET N 1 1
17 35959 1 1 61 MET O O -9.463 0.995 -3.556 1.00 . A A . 61 MET O 1 1
17 35960 1 1 61 MET SD S -11.511 1.157 1.009 1.00 . A A . 61 MET SD 1 1
17 35961 1 1 62 TRP C C -9.988 2.370 -6.089 1.00 . A A . 62 TRP C 1 1
17 35962 1 1 62 TRP CA C -10.932 2.858 -4.998 1.00 . A A . 62 TRP CA 1 1
17 35963 1 1 62 TRP CB C -11.700 4.091 -5.457 1.00 . A A . 62 TRP CB 1 1
17 35964 1 1 62 TRP CD1 C -13.444 4.222 -3.622 1.00 . A A . 62 TRP CD1 1 1
17 35965 1 1 62 TRP CD2 C -14.341 4.106 -5.676 1.00 . A A . 62 TRP CD2 1 1
17 35966 1 1 62 TRP CE2 C -15.425 4.178 -4.753 1.00 . A A . 62 TRP CE2 1 1
17 35967 1 1 62 TRP CE3 C -14.658 4.017 -7.047 1.00 . A A . 62 TRP CE3 1 1
17 35968 1 1 62 TRP CG C -13.094 4.149 -4.925 1.00 . A A . 62 TRP CG 1 1
17 35969 1 1 62 TRP CH2 C -17.041 4.113 -6.558 1.00 . A A . 62 TRP CH2 1 1
17 35970 1 1 62 TRP CZ2 C -16.761 4.181 -5.183 1.00 . A A . 62 TRP CZ2 1 1
17 35971 1 1 62 TRP CZ3 C -15.993 4.020 -7.488 1.00 . A A . 62 TRP CZ3 1 1
17 35972 1 1 62 TRP H H -10.212 4.067 -3.397 1.00 . A A . 62 TRP H 1 1
17 35973 1 1 62 TRP HA H -11.666 2.078 -4.811 1.00 . A A . 62 TRP HA 1 1
17 35974 1 1 62 TRP HB2 H -11.154 4.997 -5.191 1.00 . A A . 62 TRP HB2 1 1
17 35975 1 1 62 TRP HB3 H -11.770 4.067 -6.544 1.00 . A A . 62 TRP HB3 1 1
17 35976 1 1 62 TRP HD1 H -12.755 4.278 -2.792 1.00 . A A . 62 TRP HD1 1 1
17 35977 1 1 62 TRP HE1 H -15.271 4.372 -2.611 1.00 . A A . 62 TRP HE1 1 1
17 35978 1 1 62 TRP HE3 H -13.859 3.944 -7.769 1.00 . A A . 62 TRP HE3 1 1
17 35979 1 1 62 TRP HH2 H -18.057 4.144 -6.915 1.00 . A A . 62 TRP HH2 1 1
17 35980 1 1 62 TRP HZ2 H -17.565 4.257 -4.469 1.00 . A A . 62 TRP HZ2 1 1
17 35981 1 1 62 TRP HZ3 H -16.214 3.967 -8.545 1.00 . A A . 62 TRP HZ3 1 1
17 35982 1 1 62 TRP N N -10.204 3.119 -3.763 1.00 . A A . 62 TRP N 1 1
17 35983 1 1 62 TRP NE1 N -14.817 4.250 -3.514 1.00 . A A . 62 TRP NE1 1 1
17 35984 1 1 62 TRP O O -10.292 1.407 -6.795 1.00 . A A . 62 TRP O 1 1
17 35985 1 1 63 ILE C C -7.386 1.175 -6.944 1.00 . A A . 63 ILE C 1 1
17 35986 1 1 63 ILE CA C -7.869 2.606 -7.229 1.00 . A A . 63 ILE CA 1 1
17 35987 1 1 63 ILE CB C -6.756 3.661 -7.348 1.00 . A A . 63 ILE CB 1 1
17 35988 1 1 63 ILE CD1 C -6.399 6.188 -7.296 1.00 . A A . 63 ILE CD1 1 1
17 35989 1 1 63 ILE CG1 C -7.313 5.047 -7.755 1.00 . A A . 63 ILE CG1 1 1
17 35990 1 1 63 ILE CG2 C -5.772 3.223 -8.433 1.00 . A A . 63 ILE CG2 1 1
17 35991 1 1 63 ILE H H -8.606 3.797 -5.624 1.00 . A A . 63 ILE H 1 1
17 35992 1 1 63 ILE HA H -8.393 2.579 -8.186 1.00 . A A . 63 ILE HA 1 1
17 35993 1 1 63 ILE HB H -6.238 3.740 -6.393 1.00 . A A . 63 ILE HB 1 1
17 35994 1 1 63 ILE HD11 H -5.472 6.176 -7.868 1.00 . A A . 63 ILE HD11 1 1
17 35995 1 1 63 ILE HD12 H -6.910 7.136 -7.450 1.00 . A A . 63 ILE HD12 1 1
17 35996 1 1 63 ILE HD13 H -6.176 6.090 -6.235 1.00 . A A . 63 ILE HD13 1 1
17 35997 1 1 63 ILE HG12 H -7.443 5.094 -8.837 1.00 . A A . 63 ILE HG12 1 1
17 35998 1 1 63 ILE HG13 H -8.295 5.219 -7.324 1.00 . A A . 63 ILE HG13 1 1
17 35999 1 1 63 ILE HG21 H -5.075 4.025 -8.647 1.00 . A A . 63 ILE HG21 1 1
17 36000 1 1 63 ILE HG22 H -5.215 2.339 -8.122 1.00 . A A . 63 ILE HG22 1 1
17 36001 1 1 63 ILE HG23 H -6.316 2.992 -9.348 1.00 . A A . 63 ILE HG23 1 1
17 36002 1 1 63 ILE N N -8.827 3.004 -6.220 1.00 . A A . 63 ILE N 1 1
17 36003 1 1 63 ILE O O -7.315 0.394 -7.890 1.00 . A A . 63 ILE O 1 1
17 36004 1 1 64 ILE C C -7.769 -1.581 -5.863 1.00 . A A . 64 ILE C 1 1
17 36005 1 1 64 ILE CA C -6.691 -0.596 -5.397 1.00 . A A . 64 ILE CA 1 1
17 36006 1 1 64 ILE CB C -6.376 -0.826 -3.893 1.00 . A A . 64 ILE CB 1 1
17 36007 1 1 64 ILE CD1 C -5.108 0.119 -1.866 1.00 . A A . 64 ILE CD1 1 1
17 36008 1 1 64 ILE CG1 C -5.227 0.073 -3.392 1.00 . A A . 64 ILE CG1 1 1
17 36009 1 1 64 ILE CG2 C -6.000 -2.302 -3.617 1.00 . A A . 64 ILE CG2 1 1
17 36010 1 1 64 ILE H H -7.212 1.445 -4.929 1.00 . A A . 64 ILE H 1 1
17 36011 1 1 64 ILE HA H -5.783 -0.786 -5.974 1.00 . A A . 64 ILE HA 1 1
17 36012 1 1 64 ILE HB H -7.273 -0.591 -3.318 1.00 . A A . 64 ILE HB 1 1
17 36013 1 1 64 ILE HD11 H -4.788 -0.842 -1.467 1.00 . A A . 64 ILE HD11 1 1
17 36014 1 1 64 ILE HD12 H -4.364 0.863 -1.594 1.00 . A A . 64 ILE HD12 1 1
17 36015 1 1 64 ILE HD13 H -6.065 0.401 -1.423 1.00 . A A . 64 ILE HD13 1 1
17 36016 1 1 64 ILE HG12 H -4.280 -0.257 -3.822 1.00 . A A . 64 ILE HG12 1 1
17 36017 1 1 64 ILE HG13 H -5.402 1.090 -3.718 1.00 . A A . 64 ILE HG13 1 1
17 36018 1 1 64 ILE HG21 H -5.108 -2.573 -4.186 1.00 . A A . 64 ILE HG21 1 1
17 36019 1 1 64 ILE HG22 H -5.810 -2.466 -2.557 1.00 . A A . 64 ILE HG22 1 1
17 36020 1 1 64 ILE HG23 H -6.812 -2.974 -3.899 1.00 . A A . 64 ILE HG23 1 1
17 36021 1 1 64 ILE N N -7.141 0.773 -5.684 1.00 . A A . 64 ILE N 1 1
17 36022 1 1 64 ILE O O -7.459 -2.508 -6.608 1.00 . A A . 64 ILE O 1 1
17 36023 1 1 65 ARG C C -10.230 -2.365 -7.408 1.00 . A A . 65 ARG C 1 1
17 36024 1 1 65 ARG CA C -10.106 -2.300 -5.891 1.00 . A A . 65 ARG CA 1 1
17 36025 1 1 65 ARG CB C -11.428 -2.052 -5.159 1.00 . A A . 65 ARG CB 1 1
17 36026 1 1 65 ARG CD C -13.356 -0.488 -4.677 1.00 . A A . 65 ARG CD 1 1
17 36027 1 1 65 ARG CG C -12.021 -0.665 -5.388 1.00 . A A . 65 ARG CG 1 1
17 36028 1 1 65 ARG CZ C -15.687 -1.316 -4.897 1.00 . A A . 65 ARG CZ 1 1
17 36029 1 1 65 ARG H H -9.244 -0.593 -4.870 1.00 . A A . 65 ARG H 1 1
17 36030 1 1 65 ARG HA H -9.805 -3.299 -5.599 1.00 . A A . 65 ARG HA 1 1
17 36031 1 1 65 ARG HB2 H -12.145 -2.802 -5.480 1.00 . A A . 65 ARG HB2 1 1
17 36032 1 1 65 ARG HB3 H -11.257 -2.186 -4.092 1.00 . A A . 65 ARG HB3 1 1
17 36033 1 1 65 ARG HD2 H -13.242 -0.788 -3.642 1.00 . A A . 65 ARG HD2 1 1
17 36034 1 1 65 ARG HD3 H -13.639 0.566 -4.714 1.00 . A A . 65 ARG HD3 1 1
17 36035 1 1 65 ARG HE H -14.157 -1.686 -6.206 1.00 . A A . 65 ARG HE 1 1
17 36036 1 1 65 ARG HG2 H -11.327 0.046 -4.964 1.00 . A A . 65 ARG HG2 1 1
17 36037 1 1 65 ARG HG3 H -12.147 -0.469 -6.452 1.00 . A A . 65 ARG HG3 1 1
17 36038 1 1 65 ARG HH11 H -15.327 -0.333 -3.146 1.00 . A A . 65 ARG HH11 1 1
17 36039 1 1 65 ARG HH12 H -16.994 -0.748 -3.387 1.00 . A A . 65 ARG HH12 1 1
17 36040 1 1 65 ARG HH21 H -16.360 -2.201 -6.610 1.00 . A A . 65 ARG HH21 1 1
17 36041 1 1 65 ARG HH22 H -17.565 -2.006 -5.379 1.00 . A A . 65 ARG HH22 1 1
17 36042 1 1 65 ARG N N -9.040 -1.380 -5.480 1.00 . A A . 65 ARG N 1 1
17 36043 1 1 65 ARG NE N -14.416 -1.283 -5.305 1.00 . A A . 65 ARG NE 1 1
17 36044 1 1 65 ARG NH1 N -16.029 -0.790 -3.719 1.00 . A A . 65 ARG NH1 1 1
17 36045 1 1 65 ARG NH2 N -16.595 -1.898 -5.672 1.00 . A A . 65 ARG NH2 1 1
17 36046 1 1 65 ARG O O -10.420 -3.465 -7.926 1.00 . A A . 65 ARG O 1 1
17 36047 1 1 66 LYS C C -8.968 -1.988 -10.183 1.00 . A A . 66 LYS C 1 1
17 36048 1 1 66 LYS CA C -10.193 -1.308 -9.581 1.00 . A A . 66 LYS CA 1 1
17 36049 1 1 66 LYS CB C -10.451 0.073 -10.196 1.00 . A A . 66 LYS CB 1 1
17 36050 1 1 66 LYS CD C -12.361 1.727 -10.664 1.00 . A A . 66 LYS CD 1 1
17 36051 1 1 66 LYS CE C -11.383 2.900 -10.743 1.00 . A A . 66 LYS CE 1 1
17 36052 1 1 66 LYS CG C -11.836 0.595 -9.781 1.00 . A A . 66 LYS CG 1 1
17 36053 1 1 66 LYS H H -9.936 -0.358 -7.667 1.00 . A A . 66 LYS H 1 1
17 36054 1 1 66 LYS HA H -11.041 -1.938 -9.832 1.00 . A A . 66 LYS HA 1 1
17 36055 1 1 66 LYS HB2 H -9.672 0.774 -9.894 1.00 . A A . 66 LYS HB2 1 1
17 36056 1 1 66 LYS HB3 H -10.434 -0.030 -11.280 1.00 . A A . 66 LYS HB3 1 1
17 36057 1 1 66 LYS HD2 H -12.551 1.339 -11.665 1.00 . A A . 66 LYS HD2 1 1
17 36058 1 1 66 LYS HD3 H -13.310 2.071 -10.250 1.00 . A A . 66 LYS HD3 1 1
17 36059 1 1 66 LYS HE2 H -11.133 3.225 -9.734 1.00 . A A . 66 LYS HE2 1 1
17 36060 1 1 66 LYS HE3 H -10.467 2.570 -11.236 1.00 . A A . 66 LYS HE3 1 1
17 36061 1 1 66 LYS HG2 H -12.560 -0.219 -9.833 1.00 . A A . 66 LYS HG2 1 1
17 36062 1 1 66 LYS HG3 H -11.798 0.944 -8.753 1.00 . A A . 66 LYS HG3 1 1
17 36063 1 1 66 LYS HZ1 H -12.781 4.394 -11.018 1.00 . A A . 66 LYS HZ1 1 1
17 36064 1 1 66 LYS HZ2 H -12.209 3.759 -12.436 1.00 . A A . 66 LYS HZ2 1 1
17 36065 1 1 66 LYS HZ3 H -11.306 4.805 -11.546 1.00 . A A . 66 LYS HZ3 1 1
17 36066 1 1 66 LYS N N -10.092 -1.250 -8.129 1.00 . A A . 66 LYS N 1 1
17 36067 1 1 66 LYS NZ N -11.961 4.028 -11.493 1.00 . A A . 66 LYS NZ 1 1
17 36068 1 1 66 LYS O O -9.136 -2.788 -11.100 1.00 . A A . 66 LYS O 1 1
17 36069 1 1 67 ARG C C -6.579 -3.873 -10.039 1.00 . A A . 67 ARG C 1 1
17 36070 1 1 67 ARG CA C -6.536 -2.356 -10.200 1.00 . A A . 67 ARG CA 1 1
17 36071 1 1 67 ARG CB C -5.296 -1.709 -9.569 1.00 . A A . 67 ARG CB 1 1
17 36072 1 1 67 ARG CD C -2.929 -1.044 -10.232 1.00 . A A . 67 ARG CD 1 1
17 36073 1 1 67 ARG CG C -4.021 -2.116 -10.322 1.00 . A A . 67 ARG CG 1 1
17 36074 1 1 67 ARG CZ C -2.566 0.227 -12.389 1.00 . A A . 67 ARG CZ 1 1
17 36075 1 1 67 ARG H H -7.666 -1.079 -8.912 1.00 . A A . 67 ARG H 1 1
17 36076 1 1 67 ARG HA H -6.521 -2.150 -11.271 1.00 . A A . 67 ARG HA 1 1
17 36077 1 1 67 ARG HB2 H -5.403 -0.627 -9.621 1.00 . A A . 67 ARG HB2 1 1
17 36078 1 1 67 ARG HB3 H -5.212 -1.991 -8.518 1.00 . A A . 67 ARG HB3 1 1
17 36079 1 1 67 ARG HD2 H -2.902 -0.641 -9.218 1.00 . A A . 67 ARG HD2 1 1
17 36080 1 1 67 ARG HD3 H -1.974 -1.521 -10.422 1.00 . A A . 67 ARG HD3 1 1
17 36081 1 1 67 ARG HE H -3.713 0.833 -10.852 1.00 . A A . 67 ARG HE 1 1
17 36082 1 1 67 ARG HG2 H -3.650 -3.050 -9.896 1.00 . A A . 67 ARG HG2 1 1
17 36083 1 1 67 ARG HG3 H -4.246 -2.290 -11.373 1.00 . A A . 67 ARG HG3 1 1
17 36084 1 1 67 ARG HH11 H -1.478 -1.495 -12.359 1.00 . A A . 67 ARG HH11 1 1
17 36085 1 1 67 ARG HH12 H -1.198 -0.522 -13.737 1.00 . A A . 67 ARG HH12 1 1
17 36086 1 1 67 ARG HH21 H -3.411 2.051 -12.655 1.00 . A A . 67 ARG HH21 1 1
17 36087 1 1 67 ARG HH22 H -2.403 1.534 -13.974 1.00 . A A . 67 ARG HH22 1 1
17 36088 1 1 67 ARG N N -7.757 -1.745 -9.672 1.00 . A A . 67 ARG N 1 1
17 36089 1 1 67 ARG NE N -3.133 0.063 -11.186 1.00 . A A . 67 ARG NE 1 1
17 36090 1 1 67 ARG NH1 N -1.757 -0.690 -12.904 1.00 . A A . 67 ARG NH1 1 1
17 36091 1 1 67 ARG NH2 N -2.827 1.327 -13.086 1.00 . A A . 67 ARG NH2 1 1
17 36092 1 1 67 ARG O O -6.275 -4.587 -10.995 1.00 . A A . 67 ARG O 1 1
17 36093 1 1 68 ILE C C -8.406 -6.357 -9.349 1.00 . A A . 68 ILE C 1 1
17 36094 1 1 68 ILE CA C -7.133 -5.820 -8.667 1.00 . A A . 68 ILE CA 1 1
17 36095 1 1 68 ILE CB C -7.068 -6.190 -7.165 1.00 . A A . 68 ILE CB 1 1
17 36096 1 1 68 ILE CD1 C -8.376 -6.148 -4.929 1.00 . A A . 68 ILE CD1 1 1
17 36097 1 1 68 ILE CG1 C -8.379 -5.837 -6.428 1.00 . A A . 68 ILE CG1 1 1
17 36098 1 1 68 ILE CG2 C -5.821 -5.578 -6.495 1.00 . A A . 68 ILE CG2 1 1
17 36099 1 1 68 ILE H H -7.264 -3.754 -8.118 1.00 . A A . 68 ILE H 1 1
17 36100 1 1 68 ILE HA H -6.282 -6.296 -9.155 1.00 . A A . 68 ILE HA 1 1
17 36101 1 1 68 ILE HB H -6.949 -7.272 -7.120 1.00 . A A . 68 ILE HB 1 1
17 36102 1 1 68 ILE HD11 H -9.380 -6.005 -4.530 1.00 . A A . 68 ILE HD11 1 1
17 36103 1 1 68 ILE HD12 H -8.078 -7.185 -4.777 1.00 . A A . 68 ILE HD12 1 1
17 36104 1 1 68 ILE HD13 H -7.690 -5.486 -4.401 1.00 . A A . 68 ILE HD13 1 1
17 36105 1 1 68 ILE HG12 H -8.588 -4.782 -6.569 1.00 . A A . 68 ILE HG12 1 1
17 36106 1 1 68 ILE HG13 H -9.198 -6.412 -6.866 1.00 . A A . 68 ILE HG13 1 1
17 36107 1 1 68 ILE HG21 H -4.937 -5.803 -7.092 1.00 . A A . 68 ILE HG21 1 1
17 36108 1 1 68 ILE HG22 H -5.918 -4.499 -6.395 1.00 . A A . 68 ILE HG22 1 1
17 36109 1 1 68 ILE HG23 H -5.674 -6.015 -5.508 1.00 . A A . 68 ILE HG23 1 1
17 36110 1 1 68 ILE N N -7.028 -4.375 -8.885 1.00 . A A . 68 ILE N 1 1
17 36111 1 1 68 ILE O O -8.643 -7.561 -9.339 1.00 . A A . 68 ILE O 1 1
17 36112 1 1 69 GLN C C -11.409 -6.528 -9.733 1.00 . A A . 69 GLN C 1 1
17 36113 1 1 69 GLN CA C -10.453 -5.769 -10.660 1.00 . A A . 69 GLN CA 1 1
17 36114 1 1 69 GLN CB C -10.148 -6.484 -11.997 1.00 . A A . 69 GLN CB 1 1
17 36115 1 1 69 GLN CD C -8.912 -6.379 -14.218 1.00 . A A . 69 GLN CD 1 1
17 36116 1 1 69 GLN CG C -9.189 -5.681 -12.890 1.00 . A A . 69 GLN CG 1 1
17 36117 1 1 69 GLN H H -8.958 -4.501 -9.921 1.00 . A A . 69 GLN H 1 1
17 36118 1 1 69 GLN HA H -10.925 -4.816 -10.899 1.00 . A A . 69 GLN HA 1 1
17 36119 1 1 69 GLN HB2 H -9.712 -7.463 -11.798 1.00 . A A . 69 GLN HB2 1 1
17 36120 1 1 69 GLN HB3 H -11.081 -6.634 -12.538 1.00 . A A . 69 GLN HB3 1 1
17 36121 1 1 69 GLN HE21 H -7.810 -7.851 -15.093 1.00 . A A . 69 GLN HE21 1 1
17 36122 1 1 69 GLN HE22 H -7.431 -7.498 -13.411 1.00 . A A . 69 GLN HE22 1 1
17 36123 1 1 69 GLN HG2 H -9.623 -4.702 -13.084 1.00 . A A . 69 GLN HG2 1 1
17 36124 1 1 69 GLN HG3 H -8.242 -5.528 -12.378 1.00 . A A . 69 GLN HG3 1 1
17 36125 1 1 69 GLN N N -9.214 -5.478 -9.956 1.00 . A A . 69 GLN N 1 1
17 36126 1 1 69 GLN NE2 N -7.982 -7.316 -14.254 1.00 . A A . 69 GLN NE2 1 1
17 36127 1 1 69 GLN O O -11.846 -7.633 -10.051 1.00 . A A . 69 GLN O 1 1
17 36128 1 1 69 GLN OE1 O -9.512 -6.032 -15.234 1.00 . A A . 69 GLN OE1 1 1
17 36129 1 1 70 LEU C C -14.093 -6.622 -8.144 1.00 . A A . 70 LEU C 1 1
17 36130 1 1 70 LEU CA C -12.673 -6.449 -7.582 1.00 . A A . 70 LEU CA 1 1
17 36131 1 1 70 LEU CB C -12.659 -5.517 -6.335 1.00 . A A . 70 LEU CB 1 1
17 36132 1 1 70 LEU CD1 C -14.940 -5.262 -5.142 1.00 . A A . 70 LEU CD1 1 1
17 36133 1 1 70 LEU CD2 C -13.633 -7.386 -4.883 1.00 . A A . 70 LEU CD2 1 1
17 36134 1 1 70 LEU CG C -13.542 -5.886 -5.106 1.00 . A A . 70 LEU CG 1 1
17 36135 1 1 70 LEU H H -11.383 -4.988 -8.434 1.00 . A A . 70 LEU H 1 1
17 36136 1 1 70 LEU HA H -12.258 -7.405 -7.276 1.00 . A A . 70 LEU HA 1 1
17 36137 1 1 70 LEU HB2 H -11.628 -5.475 -5.982 1.00 . A A . 70 LEU HB2 1 1
17 36138 1 1 70 LEU HB3 H -12.931 -4.515 -6.663 1.00 . A A . 70 LEU HB3 1 1
17 36139 1 1 70 LEU HD11 H -15.506 -5.621 -5.996 1.00 . A A . 70 LEU HD11 1 1
17 36140 1 1 70 LEU HD12 H -14.862 -4.180 -5.189 1.00 . A A . 70 LEU HD12 1 1
17 36141 1 1 70 LEU HD13 H -15.490 -5.553 -4.247 1.00 . A A . 70 LEU HD13 1 1
17 36142 1 1 70 LEU HD21 H -12.637 -7.820 -4.838 1.00 . A A . 70 LEU HD21 1 1
17 36143 1 1 70 LEU HD22 H -14.213 -7.853 -5.668 1.00 . A A . 70 LEU HD22 1 1
17 36144 1 1 70 LEU HD23 H -14.143 -7.582 -3.946 1.00 . A A . 70 LEU HD23 1 1
17 36145 1 1 70 LEU HG H -13.093 -5.487 -4.191 1.00 . A A . 70 LEU HG 1 1
17 36146 1 1 70 LEU N N -11.791 -5.897 -8.614 1.00 . A A . 70 LEU N 1 1
17 36147 1 1 70 LEU O O -14.767 -5.616 -8.398 1.00 . A A . 70 LEU O 1 1
17 36148 1 1 71 PRO C C -16.906 -7.801 -7.818 1.00 . A A . 71 PRO C 1 1
17 36149 1 1 71 PRO CA C -15.889 -8.116 -8.917 1.00 . A A . 71 PRO CA 1 1
17 36150 1 1 71 PRO CB C -15.924 -9.609 -9.251 1.00 . A A . 71 PRO CB 1 1
17 36151 1 1 71 PRO CD C -13.854 -9.132 -8.180 1.00 . A A . 71 PRO CD 1 1
17 36152 1 1 71 PRO CG C -14.921 -10.208 -8.270 1.00 . A A . 71 PRO CG 1 1
17 36153 1 1 71 PRO HA H -16.087 -7.512 -9.801 1.00 . A A . 71 PRO HA 1 1
17 36154 1 1 71 PRO HB2 H -16.923 -10.033 -9.122 1.00 . A A . 71 PRO HB2 1 1
17 36155 1 1 71 PRO HB3 H -15.570 -9.761 -10.267 1.00 . A A . 71 PRO HB3 1 1
17 36156 1 1 71 PRO HD2 H -13.366 -9.178 -7.208 1.00 . A A . 71 PRO HD2 1 1
17 36157 1 1 71 PRO HD3 H -13.126 -9.308 -8.965 1.00 . A A . 71 PRO HD3 1 1
17 36158 1 1 71 PRO HG2 H -15.370 -10.308 -7.287 1.00 . A A . 71 PRO HG2 1 1
17 36159 1 1 71 PRO HG3 H -14.521 -11.161 -8.617 1.00 . A A . 71 PRO HG3 1 1
17 36160 1 1 71 PRO N N -14.545 -7.864 -8.412 1.00 . A A . 71 PRO N 1 1
17 36161 1 1 71 PRO O O -16.577 -7.860 -6.635 1.00 . A A . 71 PRO O 1 1
17 36162 1 1 72 SER C C -19.501 -8.389 -6.275 1.00 . A A . 72 SER C 1 1
17 36163 1 1 72 SER CA C -19.169 -7.187 -7.165 1.00 . A A . 72 SER CA 1 1
17 36164 1 1 72 SER CB C -20.421 -6.622 -7.833 1.00 . A A . 72 SER CB 1 1
17 36165 1 1 72 SER H H -18.432 -7.453 -9.146 1.00 . A A . 72 SER H 1 1
17 36166 1 1 72 SER HA H -18.772 -6.417 -6.503 1.00 . A A . 72 SER HA 1 1
17 36167 1 1 72 SER HB2 H -21.270 -6.700 -7.151 1.00 . A A . 72 SER HB2 1 1
17 36168 1 1 72 SER HB3 H -20.252 -5.566 -8.046 1.00 . A A . 72 SER HB3 1 1
17 36169 1 1 72 SER HG H -21.631 -7.637 -8.972 1.00 . A A . 72 SER HG 1 1
17 36170 1 1 72 SER N N -18.154 -7.494 -8.173 1.00 . A A . 72 SER N 1 1
17 36171 1 1 72 SER O O -20.037 -8.195 -5.186 1.00 . A A . 72 SER O 1 1
17 36172 1 1 72 SER OG O -20.716 -7.288 -9.052 1.00 . A A . 72 SER OG 1 1
17 36173 1 1 73 GLU C C -18.610 -10.849 -4.679 1.00 . A A . 73 GLU C 1 1
17 36174 1 1 73 GLU CA C -19.459 -10.837 -5.962 1.00 . A A . 73 GLU CA 1 1
17 36175 1 1 73 GLU CB C -19.201 -12.077 -6.851 1.00 . A A . 73 GLU CB 1 1
17 36176 1 1 73 GLU CD C -17.349 -13.047 -8.409 1.00 . A A . 73 GLU CD 1 1
17 36177 1 1 73 GLU CG C -17.709 -12.323 -7.110 1.00 . A A . 73 GLU CG 1 1
17 36178 1 1 73 GLU H H -18.771 -9.709 -7.631 1.00 . A A . 73 GLU H 1 1
17 36179 1 1 73 GLU HA H -20.505 -10.846 -5.667 1.00 . A A . 73 GLU HA 1 1
17 36180 1 1 73 GLU HB2 H -19.626 -12.961 -6.374 1.00 . A A . 73 GLU HB2 1 1
17 36181 1 1 73 GLU HB3 H -19.713 -11.934 -7.799 1.00 . A A . 73 GLU HB3 1 1
17 36182 1 1 73 GLU HG2 H -17.209 -11.363 -7.142 1.00 . A A . 73 GLU HG2 1 1
17 36183 1 1 73 GLU HG3 H -17.313 -12.893 -6.268 1.00 . A A . 73 GLU HG3 1 1
17 36184 1 1 73 GLU N N -19.211 -9.617 -6.727 1.00 . A A . 73 GLU N 1 1
17 36185 1 1 73 GLU O O -18.987 -11.490 -3.696 1.00 . A A . 73 GLU O 1 1
17 36186 1 1 73 GLU OE1 O -16.526 -13.986 -8.346 1.00 . A A . 73 GLU OE1 1 1
17 36187 1 1 73 GLU OE2 O -17.805 -12.601 -9.491 1.00 . A A . 73 GLU OE2 1 1
17 36188 1 1 74 LYS C C -16.538 -8.739 -2.965 1.00 . A A . 74 LYS C 1 1
17 36189 1 1 74 LYS CA C -16.498 -10.123 -3.596 1.00 . A A . 74 LYS CA 1 1
17 36190 1 1 74 LYS CB C -15.073 -10.549 -3.988 1.00 . A A . 74 LYS CB 1 1
17 36191 1 1 74 LYS CD C -15.614 -13.072 -3.906 1.00 . A A . 74 LYS CD 1 1
17 36192 1 1 74 LYS CE C -14.813 -13.439 -2.653 1.00 . A A . 74 LYS CE 1 1
17 36193 1 1 74 LYS CG C -14.966 -11.913 -4.674 1.00 . A A . 74 LYS CG 1 1
17 36194 1 1 74 LYS H H -17.177 -9.705 -5.550 1.00 . A A . 74 LYS H 1 1
17 36195 1 1 74 LYS HA H -16.846 -10.807 -2.829 1.00 . A A . 74 LYS HA 1 1
17 36196 1 1 74 LYS HB2 H -14.660 -9.815 -4.671 1.00 . A A . 74 LYS HB2 1 1
17 36197 1 1 74 LYS HB3 H -14.452 -10.572 -3.092 1.00 . A A . 74 LYS HB3 1 1
17 36198 1 1 74 LYS HD2 H -16.638 -12.819 -3.653 1.00 . A A . 74 LYS HD2 1 1
17 36199 1 1 74 LYS HD3 H -15.657 -13.933 -4.565 1.00 . A A . 74 LYS HD3 1 1
17 36200 1 1 74 LYS HE2 H -14.175 -14.298 -2.874 1.00 . A A . 74 LYS HE2 1 1
17 36201 1 1 74 LYS HE3 H -14.167 -12.604 -2.382 1.00 . A A . 74 LYS HE3 1 1
17 36202 1 1 74 LYS HG2 H -15.424 -11.847 -5.655 1.00 . A A . 74 LYS HG2 1 1
17 36203 1 1 74 LYS HG3 H -13.913 -12.119 -4.837 1.00 . A A . 74 LYS HG3 1 1
17 36204 1 1 74 LYS HZ1 H -16.227 -12.931 -1.217 1.00 . A A . 74 LYS HZ1 1 1
17 36205 1 1 74 LYS HZ2 H -15.057 -13.944 -0.692 1.00 . A A . 74 LYS HZ2 1 1
17 36206 1 1 74 LYS HZ3 H -16.286 -14.523 -1.623 1.00 . A A . 74 LYS HZ3 1 1
17 36207 1 1 74 LYS N N -17.424 -10.223 -4.715 1.00 . A A . 74 LYS N 1 1
17 36208 1 1 74 LYS NZ N -15.664 -13.735 -1.484 1.00 . A A . 74 LYS NZ 1 1
17 36209 1 1 74 LYS O O -17.071 -7.779 -3.528 1.00 . A A . 74 LYS O 1 1
17 36210 1 1 75 ALA C C -14.405 -6.984 -0.990 1.00 . A A . 75 ALA C 1 1
17 36211 1 1 75 ALA CA C -15.870 -7.423 -0.986 1.00 . A A . 75 ALA CA 1 1
17 36212 1 1 75 ALA CB C -16.324 -7.737 0.445 1.00 . A A . 75 ALA CB 1 1
17 36213 1 1 75 ALA H H -15.556 -9.464 -1.374 1.00 . A A . 75 ALA H 1 1
17 36214 1 1 75 ALA HA H -16.499 -6.640 -1.407 1.00 . A A . 75 ALA HA 1 1
17 36215 1 1 75 ALA HB1 H -15.667 -8.487 0.890 1.00 . A A . 75 ALA HB1 1 1
17 36216 1 1 75 ALA HB2 H -16.304 -6.838 1.056 1.00 . A A . 75 ALA HB2 1 1
17 36217 1 1 75 ALA HB3 H -17.341 -8.125 0.434 1.00 . A A . 75 ALA HB3 1 1
17 36218 1 1 75 ALA N N -15.978 -8.637 -1.769 1.00 . A A . 75 ALA N 1 1
17 36219 1 1 75 ALA O O -13.547 -7.652 -1.565 1.00 . A A . 75 ALA O 1 1
17 36220 1 1 76 ILE C C -12.711 -4.642 1.154 1.00 . A A . 76 ILE C 1 1
17 36221 1 1 76 ILE CA C -12.752 -5.331 -0.203 1.00 . A A . 76 ILE CA 1 1
17 36222 1 1 76 ILE CB C -12.300 -4.412 -1.354 1.00 . A A . 76 ILE CB 1 1
17 36223 1 1 76 ILE CD1 C -9.717 -4.675 -1.283 1.00 . A A . 76 ILE CD1 1 1
17 36224 1 1 76 ILE CG1 C -10.924 -3.768 -1.046 1.00 . A A . 76 ILE CG1 1 1
17 36225 1 1 76 ILE CG2 C -13.344 -3.335 -1.702 1.00 . A A . 76 ILE CG2 1 1
17 36226 1 1 76 ILE H H -14.809 -5.313 0.093 1.00 . A A . 76 ILE H 1 1
17 36227 1 1 76 ILE HA H -12.072 -6.175 -0.172 1.00 . A A . 76 ILE HA 1 1
17 36228 1 1 76 ILE HB H -12.182 -5.026 -2.245 1.00 . A A . 76 ILE HB 1 1
17 36229 1 1 76 ILE HD11 H -9.720 -5.497 -0.569 1.00 . A A . 76 ILE HD11 1 1
17 36230 1 1 76 ILE HD12 H -9.734 -5.065 -2.300 1.00 . A A . 76 ILE HD12 1 1
17 36231 1 1 76 ILE HD13 H -8.803 -4.098 -1.148 1.00 . A A . 76 ILE HD13 1 1
17 36232 1 1 76 ILE HG12 H -10.814 -2.906 -1.676 1.00 . A A . 76 ILE HG12 1 1
17 36233 1 1 76 ILE HG13 H -10.856 -3.402 -0.024 1.00 . A A . 76 ILE HG13 1 1
17 36234 1 1 76 ILE HG21 H -14.278 -3.802 -2.006 1.00 . A A . 76 ILE HG21 1 1
17 36235 1 1 76 ILE HG22 H -13.523 -2.686 -0.845 1.00 . A A . 76 ILE HG22 1 1
17 36236 1 1 76 ILE HG23 H -12.983 -2.734 -2.532 1.00 . A A . 76 ILE HG23 1 1
17 36237 1 1 76 ILE N N -14.097 -5.854 -0.361 1.00 . A A . 76 ILE N 1 1
17 36238 1 1 76 ILE O O -13.641 -3.914 1.514 1.00 . A A . 76 ILE O 1 1
17 36239 1 1 77 PHE C C -9.921 -4.008 3.316 1.00 . A A . 77 PHE C 1 1
17 36240 1 1 77 PHE CA C -11.415 -4.280 3.210 1.00 . A A . 77 PHE CA 1 1
17 36241 1 1 77 PHE CB C -11.882 -5.210 4.334 1.00 . A A . 77 PHE CB 1 1
17 36242 1 1 77 PHE CD1 C -13.886 -6.675 3.825 1.00 . A A . 77 PHE CD1 1 1
17 36243 1 1 77 PHE CD2 C -14.252 -4.509 4.880 1.00 . A A . 77 PHE CD2 1 1
17 36244 1 1 77 PHE CE1 C -15.271 -6.913 3.839 1.00 . A A . 77 PHE CE1 1 1
17 36245 1 1 77 PHE CE2 C -15.636 -4.760 4.909 1.00 . A A . 77 PHE CE2 1 1
17 36246 1 1 77 PHE CG C -13.374 -5.475 4.352 1.00 . A A . 77 PHE CG 1 1
17 36247 1 1 77 PHE CZ C -16.146 -5.966 4.397 1.00 . A A . 77 PHE CZ 1 1
17 36248 1 1 77 PHE H H -10.929 -5.492 1.530 1.00 . A A . 77 PHE H 1 1
17 36249 1 1 77 PHE HA H -11.951 -3.330 3.273 1.00 . A A . 77 PHE HA 1 1
17 36250 1 1 77 PHE HB2 H -11.342 -6.155 4.259 1.00 . A A . 77 PHE HB2 1 1
17 36251 1 1 77 PHE HB3 H -11.605 -4.755 5.285 1.00 . A A . 77 PHE HB3 1 1
17 36252 1 1 77 PHE HD1 H -13.214 -7.422 3.421 1.00 . A A . 77 PHE HD1 1 1
17 36253 1 1 77 PHE HD2 H -13.865 -3.578 5.272 1.00 . A A . 77 PHE HD2 1 1
17 36254 1 1 77 PHE HE1 H -15.656 -7.840 3.439 1.00 . A A . 77 PHE HE1 1 1
17 36255 1 1 77 PHE HE2 H -16.305 -4.023 5.329 1.00 . A A . 77 PHE HE2 1 1
17 36256 1 1 77 PHE HZ H -17.207 -6.168 4.434 1.00 . A A . 77 PHE HZ 1 1
17 36257 1 1 77 PHE N N -11.648 -4.877 1.906 1.00 . A A . 77 PHE N 1 1
17 36258 1 1 77 PHE O O -9.125 -4.780 2.780 1.00 . A A . 77 PHE O 1 1
17 36259 1 1 78 LEU C C -7.898 -2.471 5.634 1.00 . A A . 78 LEU C 1 1
17 36260 1 1 78 LEU CA C -8.166 -2.475 4.141 1.00 . A A . 78 LEU CA 1 1
17 36261 1 1 78 LEU CB C -7.898 -1.062 3.602 1.00 . A A . 78 LEU CB 1 1
17 36262 1 1 78 LEU CD1 C -7.890 0.505 1.668 1.00 . A A . 78 LEU CD1 1 1
17 36263 1 1 78 LEU CD2 C -6.670 -1.663 1.450 1.00 . A A . 78 LEU CD2 1 1
17 36264 1 1 78 LEU CG C -7.885 -0.972 2.071 1.00 . A A . 78 LEU CG 1 1
17 36265 1 1 78 LEU H H -10.247 -2.286 4.356 1.00 . A A . 78 LEU H 1 1
17 36266 1 1 78 LEU HA H -7.488 -3.189 3.675 1.00 . A A . 78 LEU HA 1 1
17 36267 1 1 78 LEU HB2 H -8.662 -0.394 4.003 1.00 . A A . 78 LEU HB2 1 1
17 36268 1 1 78 LEU HB3 H -6.931 -0.720 3.977 1.00 . A A . 78 LEU HB3 1 1
17 36269 1 1 78 LEU HD11 H -8.805 0.984 2.009 1.00 . A A . 78 LEU HD11 1 1
17 36270 1 1 78 LEU HD12 H -7.796 0.597 0.589 1.00 . A A . 78 LEU HD12 1 1
17 36271 1 1 78 LEU HD13 H -7.044 1.011 2.131 1.00 . A A . 78 LEU HD13 1 1
17 36272 1 1 78 LEU HD21 H -6.727 -1.616 0.363 1.00 . A A . 78 LEU HD21 1 1
17 36273 1 1 78 LEU HD22 H -6.642 -2.704 1.756 1.00 . A A . 78 LEU HD22 1 1
17 36274 1 1 78 LEU HD23 H -5.751 -1.174 1.777 1.00 . A A . 78 LEU HD23 1 1
17 36275 1 1 78 LEU HG H -8.787 -1.446 1.687 1.00 . A A . 78 LEU HG 1 1
17 36276 1 1 78 LEU N N -9.551 -2.882 3.930 1.00 . A A . 78 LEU N 1 1
17 36277 1 1 78 LEU O O -8.764 -2.057 6.409 1.00 . A A . 78 LEU O 1 1
17 36278 1 1 79 PHE C C -4.774 -2.580 7.410 1.00 . A A . 79 PHE C 1 1
17 36279 1 1 79 PHE CA C -6.254 -2.932 7.401 1.00 . A A . 79 PHE CA 1 1
17 36280 1 1 79 PHE CB C -6.527 -4.311 8.020 1.00 . A A . 79 PHE CB 1 1
17 36281 1 1 79 PHE CD1 C -8.547 -5.646 7.239 1.00 . A A . 79 PHE CD1 1 1
17 36282 1 1 79 PHE CD2 C -8.831 -4.043 9.052 1.00 . A A . 79 PHE CD2 1 1
17 36283 1 1 79 PHE CE1 C -9.912 -5.977 7.322 1.00 . A A . 79 PHE CE1 1 1
17 36284 1 1 79 PHE CE2 C -10.198 -4.368 9.123 1.00 . A A . 79 PHE CE2 1 1
17 36285 1 1 79 PHE CG C -7.999 -4.680 8.108 1.00 . A A . 79 PHE CG 1 1
17 36286 1 1 79 PHE CZ C -10.741 -5.336 8.260 1.00 . A A . 79 PHE CZ 1 1
17 36287 1 1 79 PHE H H -6.051 -3.215 5.305 1.00 . A A . 79 PHE H 1 1
17 36288 1 1 79 PHE HA H -6.778 -2.171 7.971 1.00 . A A . 79 PHE HA 1 1
17 36289 1 1 79 PHE HB2 H -5.993 -5.070 7.446 1.00 . A A . 79 PHE HB2 1 1
17 36290 1 1 79 PHE HB3 H -6.113 -4.314 9.030 1.00 . A A . 79 PHE HB3 1 1
17 36291 1 1 79 PHE HD1 H -7.928 -6.131 6.498 1.00 . A A . 79 PHE HD1 1 1
17 36292 1 1 79 PHE HD2 H -8.419 -3.297 9.717 1.00 . A A . 79 PHE HD2 1 1
17 36293 1 1 79 PHE HE1 H -10.327 -6.721 6.652 1.00 . A A . 79 PHE HE1 1 1
17 36294 1 1 79 PHE HE2 H -10.831 -3.875 9.848 1.00 . A A . 79 PHE HE2 1 1
17 36295 1 1 79 PHE HZ H -11.791 -5.590 8.316 1.00 . A A . 79 PHE HZ 1 1
17 36296 1 1 79 PHE N N -6.700 -2.888 6.019 1.00 . A A . 79 PHE N 1 1
17 36297 1 1 79 PHE O O -3.969 -3.234 6.741 1.00 . A A . 79 PHE O 1 1
17 36298 1 1 80 VAL C C -2.695 -0.972 9.752 1.00 . A A . 80 VAL C 1 1
17 36299 1 1 80 VAL CA C -3.016 -1.093 8.272 1.00 . A A . 80 VAL CA 1 1
17 36300 1 1 80 VAL CB C -2.882 0.236 7.504 1.00 . A A . 80 VAL CB 1 1
17 36301 1 1 80 VAL CG1 C -3.579 1.417 8.186 1.00 . A A . 80 VAL CG1 1 1
17 36302 1 1 80 VAL CG2 C -1.405 0.512 7.226 1.00 . A A . 80 VAL CG2 1 1
17 36303 1 1 80 VAL H H -5.059 -1.027 8.718 1.00 . A A . 80 VAL H 1 1
17 36304 1 1 80 VAL HA H -2.353 -1.816 7.824 1.00 . A A . 80 VAL HA 1 1
17 36305 1 1 80 VAL HB H -3.372 0.111 6.542 1.00 . A A . 80 VAL HB 1 1
17 36306 1 1 80 VAL HG11 H -4.568 1.128 8.536 1.00 . A A . 80 VAL HG11 1 1
17 36307 1 1 80 VAL HG12 H -2.991 1.758 9.041 1.00 . A A . 80 VAL HG12 1 1
17 36308 1 1 80 VAL HG13 H -3.697 2.249 7.497 1.00 . A A . 80 VAL HG13 1 1
17 36309 1 1 80 VAL HG21 H -0.829 0.351 8.133 1.00 . A A . 80 VAL HG21 1 1
17 36310 1 1 80 VAL HG22 H -1.027 -0.168 6.468 1.00 . A A . 80 VAL HG22 1 1
17 36311 1 1 80 VAL HG23 H -1.247 1.536 6.897 1.00 . A A . 80 VAL HG23 1 1
17 36312 1 1 80 VAL N N -4.392 -1.559 8.165 1.00 . A A . 80 VAL N 1 1
17 36313 1 1 80 VAL O O -3.540 -0.454 10.462 1.00 . A A . 80 VAL O 1 1
17 36314 1 1 81 ASP C C -2.338 -1.761 12.643 1.00 . A A . 81 ASP C 1 1
17 36315 1 1 81 ASP CA C -1.190 -1.400 11.673 1.00 . A A . 81 ASP CA 1 1
17 36316 1 1 81 ASP CB C -0.655 0.029 11.906 1.00 . A A . 81 ASP CB 1 1
17 36317 1 1 81 ASP CG C -0.055 0.273 13.294 1.00 . A A . 81 ASP CG 1 1
17 36318 1 1 81 ASP H H -0.890 -1.919 9.630 1.00 . A A . 81 ASP H 1 1
17 36319 1 1 81 ASP HA H -0.367 -2.088 11.861 1.00 . A A . 81 ASP HA 1 1
17 36320 1 1 81 ASP HB2 H 0.105 0.255 11.161 1.00 . A A . 81 ASP HB2 1 1
17 36321 1 1 81 ASP HB3 H -1.471 0.738 11.751 1.00 . A A . 81 ASP HB3 1 1
17 36322 1 1 81 ASP N N -1.572 -1.502 10.249 1.00 . A A . 81 ASP N 1 1
17 36323 1 1 81 ASP O O -2.413 -1.243 13.757 1.00 . A A . 81 ASP O 1 1
17 36324 1 1 81 ASP OD1 O 0.553 -0.638 13.901 1.00 . A A . 81 ASP OD1 1 1
17 36325 1 1 81 ASP OD2 O -0.212 1.403 13.827 1.00 . A A . 81 ASP OD2 1 1
17 36326 1 1 82 LYS C C -5.367 -1.864 13.272 1.00 . A A . 82 LYS C 1 1
17 36327 1 1 82 LYS CA C -4.408 -3.061 13.074 1.00 . A A . 82 LYS CA 1 1
17 36328 1 1 82 LYS CB C -3.939 -3.784 14.368 1.00 . A A . 82 LYS CB 1 1
17 36329 1 1 82 LYS CD C -3.195 -6.028 15.295 1.00 . A A . 82 LYS CD 1 1
17 36330 1 1 82 LYS CE C -3.577 -7.501 15.478 1.00 . A A . 82 LYS CE 1 1
17 36331 1 1 82 LYS CG C -4.126 -5.307 14.303 1.00 . A A . 82 LYS CG 1 1
17 36332 1 1 82 LYS H H -3.142 -3.060 11.332 1.00 . A A . 82 LYS H 1 1
17 36333 1 1 82 LYS HA H -4.977 -3.783 12.488 1.00 . A A . 82 LYS HA 1 1
17 36334 1 1 82 LYS HB2 H -2.883 -3.579 14.550 1.00 . A A . 82 LYS HB2 1 1
17 36335 1 1 82 LYS HB3 H -4.483 -3.412 15.234 1.00 . A A . 82 LYS HB3 1 1
17 36336 1 1 82 LYS HD2 H -2.160 -5.948 14.954 1.00 . A A . 82 LYS HD2 1 1
17 36337 1 1 82 LYS HD3 H -3.264 -5.540 16.263 1.00 . A A . 82 LYS HD3 1 1
17 36338 1 1 82 LYS HE2 H -3.009 -7.912 16.317 1.00 . A A . 82 LYS HE2 1 1
17 36339 1 1 82 LYS HE3 H -4.639 -7.566 15.721 1.00 . A A . 82 LYS HE3 1 1
17 36340 1 1 82 LYS HG2 H -5.167 -5.540 14.530 1.00 . A A . 82 LYS HG2 1 1
17 36341 1 1 82 LYS HG3 H -3.901 -5.656 13.299 1.00 . A A . 82 LYS HG3 1 1
17 36342 1 1 82 LYS HZ1 H -2.294 -8.405 14.135 1.00 . A A . 82 LYS HZ1 1 1
17 36343 1 1 82 LYS HZ2 H -3.720 -7.914 13.447 1.00 . A A . 82 LYS HZ2 1 1
17 36344 1 1 82 LYS HZ3 H -3.692 -9.242 14.381 1.00 . A A . 82 LYS HZ3 1 1
17 36345 1 1 82 LYS N N -3.252 -2.668 12.255 1.00 . A A . 82 LYS N 1 1
17 36346 1 1 82 LYS NZ N -3.297 -8.313 14.279 1.00 . A A . 82 LYS NZ 1 1
17 36347 1 1 82 LYS O O -6.103 -1.815 14.264 1.00 . A A . 82 LYS O 1 1
17 36348 1 1 83 THR C C -6.963 0.430 10.944 1.00 . A A . 83 THR C 1 1
17 36349 1 1 83 THR CA C -6.263 0.279 12.302 1.00 . A A . 83 THR CA 1 1
17 36350 1 1 83 THR CB C -5.475 1.542 12.734 1.00 . A A . 83 THR CB 1 1
17 36351 1 1 83 THR CG2 C -4.752 1.291 14.050 1.00 . A A . 83 THR CG2 1 1
17 36352 1 1 83 THR H H -4.811 -0.989 11.529 1.00 . A A . 83 THR H 1 1
17 36353 1 1 83 THR HA H -7.056 0.142 13.029 1.00 . A A . 83 THR HA 1 1
17 36354 1 1 83 THR HB H -6.179 2.364 12.869 1.00 . A A . 83 THR HB 1 1
17 36355 1 1 83 THR HG1 H -4.816 2.299 11.023 1.00 . A A . 83 THR HG1 1 1
17 36356 1 1 83 THR HG21 H -4.309 2.214 14.405 1.00 . A A . 83 THR HG21 1 1
17 36357 1 1 83 THR HG22 H -3.942 0.592 13.858 1.00 . A A . 83 THR HG22 1 1
17 36358 1 1 83 THR HG23 H -5.433 0.887 14.795 1.00 . A A . 83 THR HG23 1 1
17 36359 1 1 83 THR N N -5.430 -0.925 12.326 1.00 . A A . 83 THR N 1 1
17 36360 1 1 83 THR O O -6.618 -0.237 9.962 1.00 . A A . 83 THR O 1 1
17 36361 1 1 83 THR OG1 O -4.444 1.973 11.871 1.00 . A A . 83 THR OG1 1 1
17 36362 1 1 84 VAL C C -8.429 2.910 9.188 1.00 . A A . 84 VAL C 1 1
17 36363 1 1 84 VAL CA C -8.832 1.540 9.756 1.00 . A A . 84 VAL CA 1 1
17 36364 1 1 84 VAL CB C -10.326 1.504 10.136 1.00 . A A . 84 VAL CB 1 1
17 36365 1 1 84 VAL CG1 C -11.224 1.847 8.936 1.00 . A A . 84 VAL CG1 1 1
17 36366 1 1 84 VAL CG2 C -10.723 0.113 10.657 1.00 . A A . 84 VAL CG2 1 1
17 36367 1 1 84 VAL H H -8.253 1.772 11.754 1.00 . A A . 84 VAL H 1 1
17 36368 1 1 84 VAL HA H -8.666 0.760 9.017 1.00 . A A . 84 VAL HA 1 1
17 36369 1 1 84 VAL HB H -10.510 2.229 10.928 1.00 . A A . 84 VAL HB 1 1
17 36370 1 1 84 VAL HG11 H -11.067 1.125 8.137 1.00 . A A . 84 VAL HG11 1 1
17 36371 1 1 84 VAL HG12 H -12.268 1.840 9.238 1.00 . A A . 84 VAL HG12 1 1
17 36372 1 1 84 VAL HG13 H -11.003 2.851 8.571 1.00 . A A . 84 VAL HG13 1 1
17 36373 1 1 84 VAL HG21 H -10.142 -0.136 11.543 1.00 . A A . 84 VAL HG21 1 1
17 36374 1 1 84 VAL HG22 H -11.775 0.109 10.932 1.00 . A A . 84 VAL HG22 1 1
17 36375 1 1 84 VAL HG23 H -10.542 -0.643 9.894 1.00 . A A . 84 VAL HG23 1 1
17 36376 1 1 84 VAL N N -8.016 1.250 10.924 1.00 . A A . 84 VAL N 1 1
17 36377 1 1 84 VAL O O -8.705 3.924 9.839 1.00 . A A . 84 VAL O 1 1
17 36378 1 1 85 PRO C C -8.715 4.979 7.006 1.00 . A A . 85 PRO C 1 1
17 36379 1 1 85 PRO CA C -7.421 4.257 7.404 1.00 . A A . 85 PRO CA 1 1
17 36380 1 1 85 PRO CB C -6.496 3.908 6.239 1.00 . A A . 85 PRO CB 1 1
17 36381 1 1 85 PRO CD C -7.409 1.872 7.166 1.00 . A A . 85 PRO CD 1 1
17 36382 1 1 85 PRO CG C -6.794 2.445 5.894 1.00 . A A . 85 PRO CG 1 1
17 36383 1 1 85 PRO HA H -6.874 4.865 8.127 1.00 . A A . 85 PRO HA 1 1
17 36384 1 1 85 PRO HB2 H -6.659 4.574 5.392 1.00 . A A . 85 PRO HB2 1 1
17 36385 1 1 85 PRO HB3 H -5.466 3.976 6.587 1.00 . A A . 85 PRO HB3 1 1
17 36386 1 1 85 PRO HD2 H -8.260 1.236 6.920 1.00 . A A . 85 PRO HD2 1 1
17 36387 1 1 85 PRO HD3 H -6.654 1.311 7.707 1.00 . A A . 85 PRO HD3 1 1
17 36388 1 1 85 PRO HG2 H -7.523 2.400 5.082 1.00 . A A . 85 PRO HG2 1 1
17 36389 1 1 85 PRO HG3 H -5.879 1.894 5.644 1.00 . A A . 85 PRO HG3 1 1
17 36390 1 1 85 PRO N N -7.798 2.987 8.004 1.00 . A A . 85 PRO N 1 1
17 36391 1 1 85 PRO O O -9.571 4.410 6.318 1.00 . A A . 85 PRO O 1 1
17 36392 1 1 86 GLN C C -10.093 7.446 5.764 1.00 . A A . 86 GLN C 1 1
17 36393 1 1 86 GLN CA C -10.078 7.019 7.224 1.00 . A A . 86 GLN CA 1 1
17 36394 1 1 86 GLN CB C -10.037 8.246 8.132 1.00 . A A . 86 GLN CB 1 1
17 36395 1 1 86 GLN CD C -12.448 8.719 8.878 1.00 . A A . 86 GLN CD 1 1
17 36396 1 1 86 GLN CG C -11.301 9.089 7.952 1.00 . A A . 86 GLN CG 1 1
17 36397 1 1 86 GLN H H -8.176 6.652 8.032 1.00 . A A . 86 GLN H 1 1
17 36398 1 1 86 GLN HA H -10.954 6.412 7.451 1.00 . A A . 86 GLN HA 1 1
17 36399 1 1 86 GLN HB2 H -9.928 7.944 9.173 1.00 . A A . 86 GLN HB2 1 1
17 36400 1 1 86 GLN HB3 H -9.174 8.854 7.864 1.00 . A A . 86 GLN HB3 1 1
17 36401 1 1 86 GLN HE21 H -14.265 9.418 9.465 1.00 . A A . 86 GLN HE21 1 1
17 36402 1 1 86 GLN HE22 H -13.374 10.363 8.263 1.00 . A A . 86 GLN HE22 1 1
17 36403 1 1 86 GLN HG2 H -11.048 10.121 8.090 1.00 . A A . 86 GLN HG2 1 1
17 36404 1 1 86 GLN HG3 H -11.650 9.055 6.931 1.00 . A A . 86 GLN HG3 1 1
17 36405 1 1 86 GLN N N -8.904 6.208 7.483 1.00 . A A . 86 GLN N 1 1
17 36406 1 1 86 GLN NE2 N -13.474 9.544 8.850 1.00 . A A . 86 GLN NE2 1 1
17 36407 1 1 86 GLN O O -9.095 7.960 5.275 1.00 . A A . 86 GLN O 1 1
17 36408 1 1 86 GLN OE1 O -12.446 7.711 9.574 1.00 . A A . 86 GLN OE1 1 1
17 36409 1 1 87 SER C C -11.154 9.130 3.361 1.00 . A A . 87 SER C 1 1
17 36410 1 1 87 SER CA C -11.398 7.656 3.687 1.00 . A A . 87 SER CA 1 1
17 36411 1 1 87 SER CB C -12.725 7.125 3.130 1.00 . A A . 87 SER CB 1 1
17 36412 1 1 87 SER H H -12.000 6.902 5.623 1.00 . A A . 87 SER H 1 1
17 36413 1 1 87 SER HA H -10.632 7.091 3.163 1.00 . A A . 87 SER HA 1 1
17 36414 1 1 87 SER HB2 H -12.680 7.157 2.043 1.00 . A A . 87 SER HB2 1 1
17 36415 1 1 87 SER HB3 H -12.815 6.080 3.415 1.00 . A A . 87 SER HB3 1 1
17 36416 1 1 87 SER HG H -13.752 8.221 4.426 1.00 . A A . 87 SER HG 1 1
17 36417 1 1 87 SER N N -11.243 7.320 5.102 1.00 . A A . 87 SER N 1 1
17 36418 1 1 87 SER O O -10.524 9.430 2.348 1.00 . A A . 87 SER O 1 1
17 36419 1 1 87 SER OG O -13.892 7.819 3.544 1.00 . A A . 87 SER OG 1 1
17 36420 1 1 88 SER C C -10.041 11.968 4.269 1.00 . A A . 88 SER C 1 1
17 36421 1 1 88 SER CA C -11.468 11.470 3.991 1.00 . A A . 88 SER CA 1 1
17 36422 1 1 88 SER CB C -12.515 12.221 4.832 1.00 . A A . 88 SER CB 1 1
17 36423 1 1 88 SER H H -12.142 9.732 5.025 1.00 . A A . 88 SER H 1 1
17 36424 1 1 88 SER HA H -11.683 11.657 2.936 1.00 . A A . 88 SER HA 1 1
17 36425 1 1 88 SER HB2 H -13.356 11.558 5.044 1.00 . A A . 88 SER HB2 1 1
17 36426 1 1 88 SER HB3 H -12.079 12.537 5.779 1.00 . A A . 88 SER HB3 1 1
17 36427 1 1 88 SER HG H -12.684 14.145 4.556 1.00 . A A . 88 SER HG 1 1
17 36428 1 1 88 SER N N -11.627 10.042 4.213 1.00 . A A . 88 SER N 1 1
17 36429 1 1 88 SER O O -9.691 13.036 3.759 1.00 . A A . 88 SER O 1 1
17 36430 1 1 88 SER OG O -13.032 13.338 4.133 1.00 . A A . 88 SER OG 1 1
17 36431 1 1 89 LEU C C -7.011 11.750 4.044 1.00 . A A . 89 LEU C 1 1
17 36432 1 1 89 LEU CA C -7.857 11.738 5.329 1.00 . A A . 89 LEU CA 1 1
17 36433 1 1 89 LEU CB C -7.175 10.912 6.443 1.00 . A A . 89 LEU CB 1 1
17 36434 1 1 89 LEU CD1 C -6.460 12.951 7.852 1.00 . A A . 89 LEU CD1 1 1
17 36435 1 1 89 LEU CD2 C -5.327 10.791 8.185 1.00 . A A . 89 LEU CD2 1 1
17 36436 1 1 89 LEU CG C -6.011 11.668 7.131 1.00 . A A . 89 LEU CG 1 1
17 36437 1 1 89 LEU H H -9.519 10.382 5.473 1.00 . A A . 89 LEU H 1 1
17 36438 1 1 89 LEU HA H -7.967 12.768 5.667 1.00 . A A . 89 LEU HA 1 1
17 36439 1 1 89 LEU HB2 H -7.905 10.619 7.199 1.00 . A A . 89 LEU HB2 1 1
17 36440 1 1 89 LEU HB3 H -6.789 9.992 5.999 1.00 . A A . 89 LEU HB3 1 1
17 36441 1 1 89 LEU HD11 H -7.264 12.741 8.555 1.00 . A A . 89 LEU HD11 1 1
17 36442 1 1 89 LEU HD12 H -6.801 13.699 7.140 1.00 . A A . 89 LEU HD12 1 1
17 36443 1 1 89 LEU HD13 H -5.625 13.392 8.395 1.00 . A A . 89 LEU HD13 1 1
17 36444 1 1 89 LEU HD21 H -4.465 11.309 8.605 1.00 . A A . 89 LEU HD21 1 1
17 36445 1 1 89 LEU HD22 H -4.973 9.873 7.726 1.00 . A A . 89 LEU HD22 1 1
17 36446 1 1 89 LEU HD23 H -6.025 10.534 8.981 1.00 . A A . 89 LEU HD23 1 1
17 36447 1 1 89 LEU HG H -5.266 11.929 6.382 1.00 . A A . 89 LEU HG 1 1
17 36448 1 1 89 LEU N N -9.218 11.259 5.062 1.00 . A A . 89 LEU N 1 1
17 36449 1 1 89 LEU O O -7.138 10.868 3.189 1.00 . A A . 89 LEU O 1 1
17 36450 1 1 90 THR C C -4.063 11.992 2.891 1.00 . A A . 90 THR C 1 1
17 36451 1 1 90 THR CA C -5.261 12.926 2.759 1.00 . A A . 90 THR CA 1 1
17 36452 1 1 90 THR CB C -4.782 14.386 2.640 1.00 . A A . 90 THR CB 1 1
17 36453 1 1 90 THR CG2 C -5.853 15.244 1.974 1.00 . A A . 90 THR CG2 1 1
17 36454 1 1 90 THR H H -6.084 13.456 4.636 1.00 . A A . 90 THR H 1 1
17 36455 1 1 90 THR HA H -5.791 12.664 1.848 1.00 . A A . 90 THR HA 1 1
17 36456 1 1 90 THR HB H -3.889 14.417 2.015 1.00 . A A . 90 THR HB 1 1
17 36457 1 1 90 THR HG1 H -3.651 15.477 3.784 1.00 . A A . 90 THR HG1 1 1
17 36458 1 1 90 THR HG21 H -6.790 15.181 2.525 1.00 . A A . 90 THR HG21 1 1
17 36459 1 1 90 THR HG22 H -6.010 14.884 0.959 1.00 . A A . 90 THR HG22 1 1
17 36460 1 1 90 THR HG23 H -5.524 16.281 1.926 1.00 . A A . 90 THR HG23 1 1
17 36461 1 1 90 THR N N -6.152 12.761 3.905 1.00 . A A . 90 THR N 1 1
17 36462 1 1 90 THR O O -3.647 11.662 4.008 1.00 . A A . 90 THR O 1 1
17 36463 1 1 90 THR OG1 O -4.474 14.958 3.900 1.00 . A A . 90 THR OG1 1 1
17 36464 1 1 91 MET C C -1.185 11.412 2.534 1.00 . A A . 91 MET C 1 1
17 36465 1 1 91 MET CA C -2.300 10.744 1.747 1.00 . A A . 91 MET CA 1 1
17 36466 1 1 91 MET CB C -1.819 10.419 0.319 1.00 . A A . 91 MET CB 1 1
17 36467 1 1 91 MET CE C -3.909 7.413 1.249 1.00 . A A . 91 MET CE 1 1
17 36468 1 1 91 MET CG C -2.534 9.220 -0.303 1.00 . A A . 91 MET CG 1 1
17 36469 1 1 91 MET H H -3.842 11.904 0.855 1.00 . A A . 91 MET H 1 1
17 36470 1 1 91 MET HA H -2.576 9.837 2.279 1.00 . A A . 91 MET HA 1 1
17 36471 1 1 91 MET HB2 H -1.995 11.284 -0.316 1.00 . A A . 91 MET HB2 1 1
17 36472 1 1 91 MET HB3 H -0.740 10.202 0.327 1.00 . A A . 91 MET HB3 1 1
17 36473 1 1 91 MET HE1 H -3.924 6.494 1.833 1.00 . A A . 91 MET HE1 1 1
17 36474 1 1 91 MET HE2 H -4.182 8.253 1.887 1.00 . A A . 91 MET HE2 1 1
17 36475 1 1 91 MET HE3 H -4.620 7.335 0.428 1.00 . A A . 91 MET HE3 1 1
17 36476 1 1 91 MET HG2 H -3.603 9.427 -0.359 1.00 . A A . 91 MET HG2 1 1
17 36477 1 1 91 MET HG3 H -2.165 9.103 -1.322 1.00 . A A . 91 MET HG3 1 1
17 36478 1 1 91 MET N N -3.466 11.613 1.756 1.00 . A A . 91 MET N 1 1
17 36479 1 1 91 MET O O -0.535 10.728 3.315 1.00 . A A . 91 MET O 1 1
17 36480 1 1 91 MET SD S -2.252 7.662 0.577 1.00 . A A . 91 MET SD 1 1
17 36481 1 1 92 GLY C C -0.066 13.274 4.645 1.00 . A A . 92 GLY C 1 1
17 36482 1 1 92 GLY CA C 0.073 13.422 3.121 1.00 . A A . 92 GLY CA 1 1
17 36483 1 1 92 GLY H H -1.548 13.242 1.712 1.00 . A A . 92 GLY H 1 1
17 36484 1 1 92 GLY HA2 H 1.044 13.025 2.819 1.00 . A A . 92 GLY HA2 1 1
17 36485 1 1 92 GLY HA3 H 0.038 14.483 2.869 1.00 . A A . 92 GLY HA3 1 1
17 36486 1 1 92 GLY N N -0.977 12.726 2.383 1.00 . A A . 92 GLY N 1 1
17 36487 1 1 92 GLY O O 0.927 13.013 5.324 1.00 . A A . 92 GLY O 1 1
17 36488 1 1 93 GLN C C -1.417 11.917 7.105 1.00 . A A . 93 GLN C 1 1
17 36489 1 1 93 GLN CA C -1.546 13.355 6.619 1.00 . A A . 93 GLN CA 1 1
17 36490 1 1 93 GLN CB C -2.953 13.898 6.918 1.00 . A A . 93 GLN CB 1 1
17 36491 1 1 93 GLN CD C -2.838 15.885 8.556 1.00 . A A . 93 GLN CD 1 1
17 36492 1 1 93 GLN CG C -2.992 15.421 7.103 1.00 . A A . 93 GLN CG 1 1
17 36493 1 1 93 GLN H H -2.058 13.647 4.580 1.00 . A A . 93 GLN H 1 1
17 36494 1 1 93 GLN HA H -0.803 13.947 7.154 1.00 . A A . 93 GLN HA 1 1
17 36495 1 1 93 GLN HB2 H -3.617 13.623 6.099 1.00 . A A . 93 GLN HB2 1 1
17 36496 1 1 93 GLN HB3 H -3.344 13.427 7.813 1.00 . A A . 93 GLN HB3 1 1
17 36497 1 1 93 GLN HE21 H -1.620 15.973 10.161 1.00 . A A . 93 GLN HE21 1 1
17 36498 1 1 93 GLN HE22 H -0.971 15.057 8.853 1.00 . A A . 93 GLN HE22 1 1
17 36499 1 1 93 GLN HG2 H -2.218 15.885 6.493 1.00 . A A . 93 GLN HG2 1 1
17 36500 1 1 93 GLN HG3 H -3.959 15.775 6.741 1.00 . A A . 93 GLN HG3 1 1
17 36501 1 1 93 GLN N N -1.276 13.453 5.187 1.00 . A A . 93 GLN N 1 1
17 36502 1 1 93 GLN NE2 N -1.734 15.607 9.224 1.00 . A A . 93 GLN NE2 1 1
17 36503 1 1 93 GLN O O -0.745 11.672 8.106 1.00 . A A . 93 GLN O 1 1
17 36504 1 1 93 GLN OE1 O -3.711 16.563 9.102 1.00 . A A . 93 GLN OE1 1 1
17 36505 1 1 94 LEU C C -0.595 9.067 6.732 1.00 . A A . 94 LEU C 1 1
17 36506 1 1 94 LEU CA C -2.034 9.567 6.746 1.00 . A A . 94 LEU CA 1 1
17 36507 1 1 94 LEU CB C -2.913 8.783 5.758 1.00 . A A . 94 LEU CB 1 1
17 36508 1 1 94 LEU CD1 C -4.034 6.515 5.909 1.00 . A A . 94 LEU CD1 1 1
17 36509 1 1 94 LEU CD2 C -1.849 6.719 4.746 1.00 . A A . 94 LEU CD2 1 1
17 36510 1 1 94 LEU CG C -2.705 7.257 5.896 1.00 . A A . 94 LEU CG 1 1
17 36511 1 1 94 LEU H H -2.601 11.264 5.600 1.00 . A A . 94 LEU H 1 1
17 36512 1 1 94 LEU HA H -2.431 9.431 7.754 1.00 . A A . 94 LEU HA 1 1
17 36513 1 1 94 LEU HB2 H -3.955 9.035 5.945 1.00 . A A . 94 LEU HB2 1 1
17 36514 1 1 94 LEU HB3 H -2.694 9.101 4.738 1.00 . A A . 94 LEU HB3 1 1
17 36515 1 1 94 LEU HD11 H -4.660 6.885 6.714 1.00 . A A . 94 LEU HD11 1 1
17 36516 1 1 94 LEU HD12 H -3.842 5.463 6.104 1.00 . A A . 94 LEU HD12 1 1
17 36517 1 1 94 LEU HD13 H -4.525 6.612 4.950 1.00 . A A . 94 LEU HD13 1 1
17 36518 1 1 94 LEU HD21 H -2.333 6.909 3.789 1.00 . A A . 94 LEU HD21 1 1
17 36519 1 1 94 LEU HD22 H -1.723 5.647 4.877 1.00 . A A . 94 LEU HD22 1 1
17 36520 1 1 94 LEU HD23 H -0.860 7.164 4.751 1.00 . A A . 94 LEU HD23 1 1
17 36521 1 1 94 LEU HG H -2.219 7.030 6.842 1.00 . A A . 94 LEU HG 1 1
17 36522 1 1 94 LEU N N -2.067 10.981 6.412 1.00 . A A . 94 LEU N 1 1
17 36523 1 1 94 LEU O O -0.169 8.400 7.653 1.00 . A A . 94 LEU O 1 1
17 36524 1 1 95 TYR C C 2.355 9.461 6.684 1.00 . A A . 95 TYR C 1 1
17 36525 1 1 95 TYR CA C 1.534 8.984 5.508 1.00 . A A . 95 TYR CA 1 1
17 36526 1 1 95 TYR CB C 2.110 9.598 4.234 1.00 . A A . 95 TYR CB 1 1
17 36527 1 1 95 TYR CD1 C 4.107 8.091 4.023 1.00 . A A . 95 TYR CD1 1 1
17 36528 1 1 95 TYR CD2 C 4.491 10.481 4.277 1.00 . A A . 95 TYR CD2 1 1
17 36529 1 1 95 TYR CE1 C 5.485 7.870 3.931 1.00 . A A . 95 TYR CE1 1 1
17 36530 1 1 95 TYR CE2 C 5.877 10.267 4.211 1.00 . A A . 95 TYR CE2 1 1
17 36531 1 1 95 TYR CG C 3.606 9.394 4.152 1.00 . A A . 95 TYR CG 1 1
17 36532 1 1 95 TYR CZ C 6.377 8.959 4.017 1.00 . A A . 95 TYR CZ 1 1
17 36533 1 1 95 TYR H H -0.276 9.938 4.987 1.00 . A A . 95 TYR H 1 1
17 36534 1 1 95 TYR HA H 1.604 7.890 5.429 1.00 . A A . 95 TYR HA 1 1
17 36535 1 1 95 TYR HB2 H 1.634 9.139 3.366 1.00 . A A . 95 TYR HB2 1 1
17 36536 1 1 95 TYR HB3 H 1.902 10.668 4.214 1.00 . A A . 95 TYR HB3 1 1
17 36537 1 1 95 TYR HD1 H 3.431 7.253 4.001 1.00 . A A . 95 TYR HD1 1 1
17 36538 1 1 95 TYR HD2 H 4.111 11.480 4.430 1.00 . A A . 95 TYR HD2 1 1
17 36539 1 1 95 TYR HE1 H 5.844 6.863 3.797 1.00 . A A . 95 TYR HE1 1 1
17 36540 1 1 95 TYR HE2 H 6.539 11.112 4.316 1.00 . A A . 95 TYR HE2 1 1
17 36541 1 1 95 TYR HH H 7.910 7.808 4.109 1.00 . A A . 95 TYR HH 1 1
17 36542 1 1 95 TYR N N 0.156 9.381 5.690 1.00 . A A . 95 TYR N 1 1
17 36543 1 1 95 TYR O O 3.049 8.655 7.282 1.00 . A A . 95 TYR O 1 1
17 36544 1 1 95 TYR OH O 7.716 8.745 3.916 1.00 . A A . 95 TYR OH 1 1
17 36545 1 1 96 GLU C C 2.689 10.642 9.446 1.00 . A A . 96 GLU C 1 1
17 36546 1 1 96 GLU CA C 3.067 11.286 8.108 1.00 . A A . 96 GLU CA 1 1
17 36547 1 1 96 GLU CB C 2.952 12.813 8.111 1.00 . A A . 96 GLU CB 1 1
17 36548 1 1 96 GLU CD C 3.962 14.961 8.974 1.00 . A A . 96 GLU CD 1 1
17 36549 1 1 96 GLU CG C 4.019 13.438 9.015 1.00 . A A . 96 GLU CG 1 1
17 36550 1 1 96 GLU H H 1.691 11.385 6.484 1.00 . A A . 96 GLU H 1 1
17 36551 1 1 96 GLU HA H 4.108 11.031 7.908 1.00 . A A . 96 GLU HA 1 1
17 36552 1 1 96 GLU HB2 H 3.107 13.181 7.096 1.00 . A A . 96 GLU HB2 1 1
17 36553 1 1 96 GLU HB3 H 1.955 13.107 8.437 1.00 . A A . 96 GLU HB3 1 1
17 36554 1 1 96 GLU HG2 H 3.861 13.112 10.044 1.00 . A A . 96 GLU HG2 1 1
17 36555 1 1 96 GLU HG3 H 5.006 13.102 8.696 1.00 . A A . 96 GLU HG3 1 1
17 36556 1 1 96 GLU N N 2.287 10.753 7.011 1.00 . A A . 96 GLU N 1 1
17 36557 1 1 96 GLU O O 3.584 10.223 10.180 1.00 . A A . 96 GLU O 1 1
17 36558 1 1 96 GLU OE1 O 2.998 15.531 9.526 1.00 . A A . 96 GLU OE1 1 1
17 36559 1 1 96 GLU OE2 O 4.935 15.593 8.478 1.00 . A A . 96 GLU OE2 1 1
17 36560 1 1 97 LYS C C 1.236 8.420 11.095 1.00 . A A . 97 LYS C 1 1
17 36561 1 1 97 LYS CA C 1.011 9.929 11.057 1.00 . A A . 97 LYS CA 1 1
17 36562 1 1 97 LYS CB C -0.424 10.327 11.470 1.00 . A A . 97 LYS CB 1 1
17 36563 1 1 97 LYS CD C -2.012 8.275 11.596 1.00 . A A . 97 LYS CD 1 1
17 36564 1 1 97 LYS CE C -2.923 8.547 12.795 1.00 . A A . 97 LYS CE 1 1
17 36565 1 1 97 LYS CG C -1.553 9.519 10.811 1.00 . A A . 97 LYS CG 1 1
17 36566 1 1 97 LYS H H 0.683 10.878 9.147 1.00 . A A . 97 LYS H 1 1
17 36567 1 1 97 LYS HA H 1.668 10.354 11.812 1.00 . A A . 97 LYS HA 1 1
17 36568 1 1 97 LYS HB2 H -0.508 10.223 12.549 1.00 . A A . 97 LYS HB2 1 1
17 36569 1 1 97 LYS HB3 H -0.569 11.381 11.233 1.00 . A A . 97 LYS HB3 1 1
17 36570 1 1 97 LYS HD2 H -2.592 7.665 10.912 1.00 . A A . 97 LYS HD2 1 1
17 36571 1 1 97 LYS HD3 H -1.154 7.695 11.929 1.00 . A A . 97 LYS HD3 1 1
17 36572 1 1 97 LYS HE2 H -2.397 9.149 13.533 1.00 . A A . 97 LYS HE2 1 1
17 36573 1 1 97 LYS HE3 H -3.792 9.101 12.447 1.00 . A A . 97 LYS HE3 1 1
17 36574 1 1 97 LYS HG2 H -2.418 10.154 10.628 1.00 . A A . 97 LYS HG2 1 1
17 36575 1 1 97 LYS HG3 H -1.199 9.207 9.837 1.00 . A A . 97 LYS HG3 1 1
17 36576 1 1 97 LYS HZ1 H -4.195 7.425 14.011 1.00 . A A . 97 LYS HZ1 1 1
17 36577 1 1 97 LYS HZ2 H -2.644 6.881 13.998 1.00 . A A . 97 LYS HZ2 1 1
17 36578 1 1 97 LYS HZ3 H -3.617 6.578 12.740 1.00 . A A . 97 LYS HZ3 1 1
17 36579 1 1 97 LYS N N 1.396 10.527 9.778 1.00 . A A . 97 LYS N 1 1
17 36580 1 1 97 LYS NZ N -3.379 7.286 13.423 1.00 . A A . 97 LYS NZ 1 1
17 36581 1 1 97 LYS O O 1.568 7.910 12.164 1.00 . A A . 97 LYS O 1 1
17 36582 1 1 98 GLU C C 2.678 5.787 9.604 1.00 . A A . 98 GLU C 1 1
17 36583 1 1 98 GLU CA C 1.262 6.246 9.977 1.00 . A A . 98 GLU CA 1 1
17 36584 1 1 98 GLU CB C 0.219 5.586 9.051 1.00 . A A . 98 GLU CB 1 1
17 36585 1 1 98 GLU CD C -2.285 4.998 8.699 1.00 . A A . 98 GLU CD 1 1
17 36586 1 1 98 GLU CG C -1.245 5.867 9.421 1.00 . A A . 98 GLU CG 1 1
17 36587 1 1 98 GLU H H 0.813 8.148 9.092 1.00 . A A . 98 GLU H 1 1
17 36588 1 1 98 GLU HA H 1.065 5.877 10.984 1.00 . A A . 98 GLU HA 1 1
17 36589 1 1 98 GLU HB2 H 0.398 5.890 8.020 1.00 . A A . 98 GLU HB2 1 1
17 36590 1 1 98 GLU HB3 H 0.361 4.516 9.124 1.00 . A A . 98 GLU HB3 1 1
17 36591 1 1 98 GLU HG2 H -1.373 5.739 10.497 1.00 . A A . 98 GLU HG2 1 1
17 36592 1 1 98 GLU HG3 H -1.470 6.903 9.181 1.00 . A A . 98 GLU HG3 1 1
17 36593 1 1 98 GLU N N 1.091 7.701 9.978 1.00 . A A . 98 GLU N 1 1
17 36594 1 1 98 GLU O O 2.971 4.593 9.729 1.00 . A A . 98 GLU O 1 1
17 36595 1 1 98 GLU OE1 O -1.918 4.169 7.828 1.00 . A A . 98 GLU OE1 1 1
17 36596 1 1 98 GLU OE2 O -3.489 5.183 8.995 1.00 . A A . 98 GLU OE2 1 1
17 36597 1 1 99 LYS C C 5.654 5.379 9.589 1.00 . A A . 99 LYS C 1 1
17 36598 1 1 99 LYS CA C 4.940 6.460 8.779 1.00 . A A . 99 LYS CA 1 1
17 36599 1 1 99 LYS CB C 5.733 7.787 8.772 1.00 . A A . 99 LYS CB 1 1
17 36600 1 1 99 LYS CD C 7.421 9.141 7.375 1.00 . A A . 99 LYS CD 1 1
17 36601 1 1 99 LYS CE C 8.205 9.714 8.555 1.00 . A A . 99 LYS CE 1 1
17 36602 1 1 99 LYS CG C 6.831 7.759 7.699 1.00 . A A . 99 LYS CG 1 1
17 36603 1 1 99 LYS H H 3.225 7.658 9.132 1.00 . A A . 99 LYS H 1 1
17 36604 1 1 99 LYS HA H 4.851 6.107 7.751 1.00 . A A . 99 LYS HA 1 1
17 36605 1 1 99 LYS HB2 H 5.072 8.621 8.555 1.00 . A A . 99 LYS HB2 1 1
17 36606 1 1 99 LYS HB3 H 6.171 7.967 9.754 1.00 . A A . 99 LYS HB3 1 1
17 36607 1 1 99 LYS HD2 H 8.107 9.020 6.536 1.00 . A A . 99 LYS HD2 1 1
17 36608 1 1 99 LYS HD3 H 6.625 9.829 7.087 1.00 . A A . 99 LYS HD3 1 1
17 36609 1 1 99 LYS HE2 H 7.531 9.974 9.372 1.00 . A A . 99 LYS HE2 1 1
17 36610 1 1 99 LYS HE3 H 8.882 8.945 8.917 1.00 . A A . 99 LYS HE3 1 1
17 36611 1 1 99 LYS HG2 H 7.623 7.089 8.030 1.00 . A A . 99 LYS HG2 1 1
17 36612 1 1 99 LYS HG3 H 6.411 7.364 6.773 1.00 . A A . 99 LYS HG3 1 1
17 36613 1 1 99 LYS HZ1 H 9.393 10.840 7.252 1.00 . A A . 99 LYS HZ1 1 1
17 36614 1 1 99 LYS HZ2 H 9.847 10.884 8.816 1.00 . A A . 99 LYS HZ2 1 1
17 36615 1 1 99 LYS HZ3 H 8.545 11.758 8.353 1.00 . A A . 99 LYS HZ3 1 1
17 36616 1 1 99 LYS N N 3.564 6.705 9.209 1.00 . A A . 99 LYS N 1 1
17 36617 1 1 99 LYS NZ N 9.034 10.885 8.200 1.00 . A A . 99 LYS NZ 1 1
17 36618 1 1 99 LYS O O 5.728 5.473 10.818 1.00 . A A . 99 LYS O 1 1
17 36619 1 1 100 ASP C C 8.221 3.786 10.139 1.00 . A A . 100 ASP C 1 1
17 36620 1 1 100 ASP CA C 6.921 3.265 9.525 1.00 . A A . 100 ASP CA 1 1
17 36621 1 1 100 ASP CB C 7.248 2.231 8.440 1.00 . A A . 100 ASP CB 1 1
17 36622 1 1 100 ASP CG C 8.157 1.134 8.961 1.00 . A A . 100 ASP CG 1 1
17 36623 1 1 100 ASP H H 6.090 4.332 7.900 1.00 . A A . 100 ASP H 1 1
17 36624 1 1 100 ASP HA H 6.317 2.803 10.304 1.00 . A A . 100 ASP HA 1 1
17 36625 1 1 100 ASP HB2 H 6.325 1.786 8.069 1.00 . A A . 100 ASP HB2 1 1
17 36626 1 1 100 ASP HB3 H 7.762 2.735 7.620 1.00 . A A . 100 ASP HB3 1 1
17 36627 1 1 100 ASP N N 6.183 4.365 8.908 1.00 . A A . 100 ASP N 1 1
17 36628 1 1 100 ASP O O 8.658 4.891 9.811 1.00 . A A . 100 ASP O 1 1
17 36629 1 1 100 ASP OD1 O 7.740 0.407 9.889 1.00 . A A . 100 ASP OD1 1 1
17 36630 1 1 100 ASP OD2 O 9.310 1.040 8.492 1.00 . A A . 100 ASP OD2 1 1
17 36631 1 1 101 GLU C C 11.191 3.763 10.638 1.00 . A A . 101 GLU C 1 1
17 36632 1 1 101 GLU CA C 10.123 3.375 11.673 1.00 . A A . 101 GLU CA 1 1
17 36633 1 1 101 GLU CB C 10.615 2.197 12.540 1.00 . A A . 101 GLU CB 1 1
17 36634 1 1 101 GLU CD C 11.360 -0.273 12.521 1.00 . A A . 101 GLU CD 1 1
17 36635 1 1 101 GLU CG C 10.999 0.960 11.699 1.00 . A A . 101 GLU CG 1 1
17 36636 1 1 101 GLU H H 8.464 2.111 11.256 1.00 . A A . 101 GLU H 1 1
17 36637 1 1 101 GLU HA H 9.949 4.235 12.321 1.00 . A A . 101 GLU HA 1 1
17 36638 1 1 101 GLU HB2 H 11.483 2.523 13.113 1.00 . A A . 101 GLU HB2 1 1
17 36639 1 1 101 GLU HB3 H 9.831 1.930 13.247 1.00 . A A . 101 GLU HB3 1 1
17 36640 1 1 101 GLU HG2 H 10.174 0.702 11.038 1.00 . A A . 101 GLU HG2 1 1
17 36641 1 1 101 GLU HG3 H 11.865 1.201 11.082 1.00 . A A . 101 GLU HG3 1 1
17 36642 1 1 101 GLU N N 8.861 3.017 11.025 1.00 . A A . 101 GLU N 1 1
17 36643 1 1 101 GLU O O 12.050 4.604 10.914 1.00 . A A . 101 GLU O 1 1
17 36644 1 1 101 GLU OE1 O 12.434 -0.293 13.154 1.00 . A A . 101 GLU OE1 1 1
17 36645 1 1 101 GLU OE2 O 10.640 -1.299 12.411 1.00 . A A . 101 GLU OE2 1 1
17 36646 1 1 102 ASP C C 11.536 4.501 7.374 1.00 . A A . 102 ASP C 1 1
17 36647 1 1 102 ASP CA C 12.028 3.420 8.343 1.00 . A A . 102 ASP CA 1 1
17 36648 1 1 102 ASP CB C 12.205 2.080 7.616 1.00 . A A . 102 ASP CB 1 1
17 36649 1 1 102 ASP CG C 13.568 1.974 6.955 1.00 . A A . 102 ASP CG 1 1
17 36650 1 1 102 ASP H H 10.375 2.495 9.273 1.00 . A A . 102 ASP H 1 1
17 36651 1 1 102 ASP HA H 12.994 3.716 8.749 1.00 . A A . 102 ASP HA 1 1
17 36652 1 1 102 ASP HB2 H 12.121 1.262 8.333 1.00 . A A . 102 ASP HB2 1 1
17 36653 1 1 102 ASP HB3 H 11.422 1.951 6.871 1.00 . A A . 102 ASP HB3 1 1
17 36654 1 1 102 ASP N N 11.102 3.188 9.433 1.00 . A A . 102 ASP N 1 1
17 36655 1 1 102 ASP O O 12.359 5.231 6.812 1.00 . A A . 102 ASP O 1 1
17 36656 1 1 102 ASP OD1 O 13.997 2.944 6.288 1.00 . A A . 102 ASP OD1 1 1
17 36657 1 1 102 ASP OD2 O 14.205 0.909 7.107 1.00 . A A . 102 ASP OD2 1 1
17 36658 1 1 103 GLY C C 8.614 5.258 5.228 1.00 . A A . 103 GLY C 1 1
17 36659 1 1 103 GLY CA C 9.695 5.671 6.231 1.00 . A A . 103 GLY CA 1 1
17 36660 1 1 103 GLY H H 9.581 4.025 7.618 1.00 . A A . 103 GLY H 1 1
17 36661 1 1 103 GLY HA2 H 9.309 6.481 6.845 1.00 . A A . 103 GLY HA2 1 1
17 36662 1 1 103 GLY HA3 H 10.504 6.097 5.640 1.00 . A A . 103 GLY HA3 1 1
17 36663 1 1 103 GLY N N 10.225 4.636 7.131 1.00 . A A . 103 GLY N 1 1
17 36664 1 1 103 GLY O O 7.970 6.150 4.676 1.00 . A A . 103 GLY O 1 1
17 36665 1 1 104 PHE C C 6.111 3.044 4.711 1.00 . A A . 104 PHE C 1 1
17 36666 1 1 104 PHE CA C 7.400 3.474 3.997 1.00 . A A . 104 PHE CA 1 1
17 36667 1 1 104 PHE CB C 7.979 2.324 3.152 1.00 . A A . 104 PHE CB 1 1
17 36668 1 1 104 PHE CD1 C 7.234 -0.082 3.477 1.00 . A A . 104 PHE CD1 1 1
17 36669 1 1 104 PHE CD2 C 8.962 0.812 4.940 1.00 . A A . 104 PHE CD2 1 1
17 36670 1 1 104 PHE CE1 C 7.282 -1.302 4.175 1.00 . A A . 104 PHE CE1 1 1
17 36671 1 1 104 PHE CE2 C 9.001 -0.404 5.637 1.00 . A A . 104 PHE CE2 1 1
17 36672 1 1 104 PHE CG C 8.070 0.985 3.864 1.00 . A A . 104 PHE CG 1 1
17 36673 1 1 104 PHE CZ C 8.150 -1.455 5.267 1.00 . A A . 104 PHE CZ 1 1
17 36674 1 1 104 PHE H H 8.983 3.297 5.430 1.00 . A A . 104 PHE H 1 1
17 36675 1 1 104 PHE HA H 7.136 4.289 3.327 1.00 . A A . 104 PHE HA 1 1
17 36676 1 1 104 PHE HB2 H 7.355 2.204 2.267 1.00 . A A . 104 PHE HB2 1 1
17 36677 1 1 104 PHE HB3 H 8.969 2.605 2.799 1.00 . A A . 104 PHE HB3 1 1
17 36678 1 1 104 PHE HD1 H 6.534 0.024 2.661 1.00 . A A . 104 PHE HD1 1 1
17 36679 1 1 104 PHE HD2 H 9.621 1.602 5.261 1.00 . A A . 104 PHE HD2 1 1
17 36680 1 1 104 PHE HE1 H 6.641 -2.125 3.895 1.00 . A A . 104 PHE HE1 1 1
17 36681 1 1 104 PHE HE2 H 9.677 -0.524 6.473 1.00 . A A . 104 PHE HE2 1 1
17 36682 1 1 104 PHE HZ H 8.157 -2.371 5.837 1.00 . A A . 104 PHE HZ 1 1
17 36683 1 1 104 PHE N N 8.416 3.970 4.942 1.00 . A A . 104 PHE N 1 1
17 36684 1 1 104 PHE O O 5.993 3.256 5.915 1.00 . A A . 104 PHE O 1 1
17 36685 1 1 105 LEU C C 3.500 0.690 4.036 1.00 . A A . 105 LEU C 1 1
17 36686 1 1 105 LEU CA C 3.827 2.102 4.534 1.00 . A A . 105 LEU CA 1 1
17 36687 1 1 105 LEU CB C 2.693 3.104 4.265 1.00 . A A . 105 LEU CB 1 1
17 36688 1 1 105 LEU CD1 C 2.535 4.111 6.572 1.00 . A A . 105 LEU CD1 1 1
17 36689 1 1 105 LEU CD2 C 0.542 4.079 5.106 1.00 . A A . 105 LEU CD2 1 1
17 36690 1 1 105 LEU CG C 1.800 3.311 5.493 1.00 . A A . 105 LEU CG 1 1
17 36691 1 1 105 LEU H H 5.232 2.433 2.969 1.00 . A A . 105 LEU H 1 1
17 36692 1 1 105 LEU HA H 3.966 2.013 5.611 1.00 . A A . 105 LEU HA 1 1
17 36693 1 1 105 LEU HB2 H 3.106 4.072 4.014 1.00 . A A . 105 LEU HB2 1 1
17 36694 1 1 105 LEU HB3 H 2.094 2.752 3.424 1.00 . A A . 105 LEU HB3 1 1
17 36695 1 1 105 LEU HD11 H 2.772 5.118 6.228 1.00 . A A . 105 LEU HD11 1 1
17 36696 1 1 105 LEU HD12 H 3.450 3.616 6.888 1.00 . A A . 105 LEU HD12 1 1
17 36697 1 1 105 LEU HD13 H 1.892 4.173 7.441 1.00 . A A . 105 LEU HD13 1 1
17 36698 1 1 105 LEU HD21 H -0.091 4.195 5.984 1.00 . A A . 105 LEU HD21 1 1
17 36699 1 1 105 LEU HD22 H -0.013 3.535 4.343 1.00 . A A . 105 LEU HD22 1 1
17 36700 1 1 105 LEU HD23 H 0.798 5.069 4.736 1.00 . A A . 105 LEU HD23 1 1
17 36701 1 1 105 LEU HG H 1.497 2.350 5.892 1.00 . A A . 105 LEU HG 1 1
17 36702 1 1 105 LEU N N 5.092 2.590 3.964 1.00 . A A . 105 LEU N 1 1
17 36703 1 1 105 LEU O O 3.675 0.430 2.845 1.00 . A A . 105 LEU O 1 1
17 36704 1 1 106 TYR C C 1.179 -1.828 4.953 1.00 . A A . 106 TYR C 1 1
17 36705 1 1 106 TYR CA C 2.643 -1.585 4.565 1.00 . A A . 106 TYR CA 1 1
17 36706 1 1 106 TYR CB C 3.602 -2.616 5.186 1.00 . A A . 106 TYR CB 1 1
17 36707 1 1 106 TYR CD1 C 4.870 -1.558 7.106 1.00 . A A . 106 TYR CD1 1 1
17 36708 1 1 106 TYR CD2 C 3.190 -3.249 7.599 1.00 . A A . 106 TYR CD2 1 1
17 36709 1 1 106 TYR CE1 C 5.147 -1.443 8.477 1.00 . A A . 106 TYR CE1 1 1
17 36710 1 1 106 TYR CE2 C 3.477 -3.153 8.967 1.00 . A A . 106 TYR CE2 1 1
17 36711 1 1 106 TYR CG C 3.884 -2.460 6.666 1.00 . A A . 106 TYR CG 1 1
17 36712 1 1 106 TYR CZ C 4.456 -2.243 9.413 1.00 . A A . 106 TYR CZ 1 1
17 36713 1 1 106 TYR H H 2.886 0.057 5.878 1.00 . A A . 106 TYR H 1 1
17 36714 1 1 106 TYR HA H 2.713 -1.708 3.487 1.00 . A A . 106 TYR HA 1 1
17 36715 1 1 106 TYR HB2 H 3.198 -3.614 5.005 1.00 . A A . 106 TYR HB2 1 1
17 36716 1 1 106 TYR HB3 H 4.559 -2.581 4.673 1.00 . A A . 106 TYR HB3 1 1
17 36717 1 1 106 TYR HD1 H 5.422 -0.947 6.404 1.00 . A A . 106 TYR HD1 1 1
17 36718 1 1 106 TYR HD2 H 2.428 -3.932 7.267 1.00 . A A . 106 TYR HD2 1 1
17 36719 1 1 106 TYR HE1 H 5.920 -0.766 8.798 1.00 . A A . 106 TYR HE1 1 1
17 36720 1 1 106 TYR HE2 H 2.955 -3.775 9.677 1.00 . A A . 106 TYR HE2 1 1
17 36721 1 1 106 TYR HH H 5.121 -1.356 11.004 1.00 . A A . 106 TYR HH 1 1
17 36722 1 1 106 TYR N N 3.018 -0.209 4.902 1.00 . A A . 106 TYR N 1 1
17 36723 1 1 106 TYR O O 0.849 -1.941 6.132 1.00 . A A . 106 TYR O 1 1
17 36724 1 1 106 TYR OH O 4.807 -2.237 10.723 1.00 . A A . 106 TYR OH 1 1
17 36725 1 1 107 VAL C C -1.560 -3.542 3.651 1.00 . A A . 107 VAL C 1 1
17 36726 1 1 107 VAL CA C -1.148 -2.162 4.187 1.00 . A A . 107 VAL CA 1 1
17 36727 1 1 107 VAL CB C -1.945 -0.960 3.622 1.00 . A A . 107 VAL CB 1 1
17 36728 1 1 107 VAL CG1 C -1.573 -0.637 2.169 1.00 . A A . 107 VAL CG1 1 1
17 36729 1 1 107 VAL CG2 C -3.466 -1.143 3.738 1.00 . A A . 107 VAL CG2 1 1
17 36730 1 1 107 VAL H H 0.575 -1.848 3.008 1.00 . A A . 107 VAL H 1 1
17 36731 1 1 107 VAL HA H -1.345 -2.172 5.261 1.00 . A A . 107 VAL HA 1 1
17 36732 1 1 107 VAL HB H -1.685 -0.083 4.214 1.00 . A A . 107 VAL HB 1 1
17 36733 1 1 107 VAL HG11 H -2.243 0.125 1.769 1.00 . A A . 107 VAL HG11 1 1
17 36734 1 1 107 VAL HG12 H -0.556 -0.253 2.121 1.00 . A A . 107 VAL HG12 1 1
17 36735 1 1 107 VAL HG13 H -1.644 -1.540 1.572 1.00 . A A . 107 VAL HG13 1 1
17 36736 1 1 107 VAL HG21 H -3.735 -1.391 4.764 1.00 . A A . 107 VAL HG21 1 1
17 36737 1 1 107 VAL HG22 H -3.969 -0.214 3.465 1.00 . A A . 107 VAL HG22 1 1
17 36738 1 1 107 VAL HG23 H -3.810 -1.936 3.075 1.00 . A A . 107 VAL HG23 1 1
17 36739 1 1 107 VAL N N 0.281 -1.938 3.972 1.00 . A A . 107 VAL N 1 1
17 36740 1 1 107 VAL O O -1.009 -4.065 2.663 1.00 . A A . 107 VAL O 1 1
17 36741 1 1 108 ALA C C -4.476 -5.287 3.541 1.00 . A A . 108 ALA C 1 1
17 36742 1 1 108 ALA CA C -3.039 -5.461 4.006 1.00 . A A . 108 ALA CA 1 1
17 36743 1 1 108 ALA CB C -2.971 -6.395 5.216 1.00 . A A . 108 ALA CB 1 1
17 36744 1 1 108 ALA H H -2.956 -3.719 5.155 1.00 . A A . 108 ALA H 1 1
17 36745 1 1 108 ALA HA H -2.442 -5.888 3.211 1.00 . A A . 108 ALA HA 1 1
17 36746 1 1 108 ALA HB1 H -3.389 -7.365 4.949 1.00 . A A . 108 ALA HB1 1 1
17 36747 1 1 108 ALA HB2 H -1.934 -6.519 5.521 1.00 . A A . 108 ALA HB2 1 1
17 36748 1 1 108 ALA HB3 H -3.549 -5.977 6.041 1.00 . A A . 108 ALA HB3 1 1
17 36749 1 1 108 ALA N N -2.509 -4.163 4.353 1.00 . A A . 108 ALA N 1 1
17 36750 1 1 108 ALA O O -5.195 -4.431 4.064 1.00 . A A . 108 ALA O 1 1
17 36751 1 1 109 TYR C C -6.833 -7.476 2.027 1.00 . A A . 109 TYR C 1 1
17 36752 1 1 109 TYR CA C -6.255 -6.068 2.059 1.00 . A A . 109 TYR CA 1 1
17 36753 1 1 109 TYR CB C -6.328 -5.364 0.692 1.00 . A A . 109 TYR CB 1 1
17 36754 1 1 109 TYR CD1 C -6.781 -6.966 -1.239 1.00 . A A . 109 TYR CD1 1 1
17 36755 1 1 109 TYR CD2 C -4.564 -5.986 -1.018 1.00 . A A . 109 TYR CD2 1 1
17 36756 1 1 109 TYR CE1 C -6.377 -7.629 -2.415 1.00 . A A . 109 TYR CE1 1 1
17 36757 1 1 109 TYR CE2 C -4.167 -6.622 -2.207 1.00 . A A . 109 TYR CE2 1 1
17 36758 1 1 109 TYR CG C -5.876 -6.145 -0.533 1.00 . A A . 109 TYR CG 1 1
17 36759 1 1 109 TYR CZ C -5.066 -7.454 -2.913 1.00 . A A . 109 TYR CZ 1 1
17 36760 1 1 109 TYR H H -4.258 -6.787 2.182 1.00 . A A . 109 TYR H 1 1
17 36761 1 1 109 TYR HA H -6.859 -5.491 2.755 1.00 . A A . 109 TYR HA 1 1
17 36762 1 1 109 TYR HB2 H -7.363 -5.064 0.534 1.00 . A A . 109 TYR HB2 1 1
17 36763 1 1 109 TYR HB3 H -5.740 -4.449 0.744 1.00 . A A . 109 TYR HB3 1 1
17 36764 1 1 109 TYR HD1 H -7.796 -7.091 -0.888 1.00 . A A . 109 TYR HD1 1 1
17 36765 1 1 109 TYR HD2 H -3.855 -5.373 -0.481 1.00 . A A . 109 TYR HD2 1 1
17 36766 1 1 109 TYR HE1 H -7.069 -8.267 -2.936 1.00 . A A . 109 TYR HE1 1 1
17 36767 1 1 109 TYR HE2 H -3.161 -6.492 -2.567 1.00 . A A . 109 TYR HE2 1 1
17 36768 1 1 109 TYR HH H -5.087 -8.943 -4.240 1.00 . A A . 109 TYR HH 1 1
17 36769 1 1 109 TYR N N -4.899 -6.103 2.577 1.00 . A A . 109 TYR N 1 1
17 36770 1 1 109 TYR O O -6.102 -8.470 2.001 1.00 . A A . 109 TYR O 1 1
17 36771 1 1 109 TYR OH O -4.647 -8.102 -4.038 1.00 . A A . 109 TYR OH 1 1
17 36772 1 1 110 SER C C -10.140 -8.679 1.228 1.00 . A A . 110 SER C 1 1
17 36773 1 1 110 SER CA C -8.832 -8.857 1.975 1.00 . A A . 110 SER CA 1 1
17 36774 1 1 110 SER CB C -9.009 -9.451 3.377 1.00 . A A . 110 SER CB 1 1
17 36775 1 1 110 SER H H -8.739 -6.739 2.050 1.00 . A A . 110 SER H 1 1
17 36776 1 1 110 SER HA H -8.219 -9.552 1.400 1.00 . A A . 110 SER HA 1 1
17 36777 1 1 110 SER HB2 H -9.565 -10.384 3.296 1.00 . A A . 110 SER HB2 1 1
17 36778 1 1 110 SER HB3 H -8.027 -9.678 3.788 1.00 . A A . 110 SER HB3 1 1
17 36779 1 1 110 SER HG H -9.767 -9.115 5.105 1.00 . A A . 110 SER HG 1 1
17 36780 1 1 110 SER N N -8.155 -7.574 2.026 1.00 . A A . 110 SER N 1 1
17 36781 1 1 110 SER O O -10.594 -7.550 1.000 1.00 . A A . 110 SER O 1 1
17 36782 1 1 110 SER OG O -9.684 -8.602 4.280 1.00 . A A . 110 SER OG 1 1
17 36783 1 1 111 GLY C C -13.094 -10.509 0.745 1.00 . A A . 111 GLY C 1 1
17 36784 1 1 111 GLY CA C -11.965 -9.789 0.032 1.00 . A A . 111 GLY CA 1 1
17 36785 1 1 111 GLY H H -10.295 -10.684 0.974 1.00 . A A . 111 GLY H 1 1
17 36786 1 1 111 GLY HA2 H -12.294 -8.765 -0.063 1.00 . A A . 111 GLY HA2 1 1
17 36787 1 1 111 GLY HA3 H -11.826 -10.204 -0.965 1.00 . A A . 111 GLY HA3 1 1
17 36788 1 1 111 GLY N N -10.710 -9.786 0.760 1.00 . A A . 111 GLY N 1 1
17 36789 1 1 111 GLY O O -14.040 -10.910 0.069 1.00 . A A . 111 GLY O 1 1
17 36790 1 1 112 GLU C C -14.177 -10.567 4.106 1.00 . A A . 112 GLU C 1 1
17 36791 1 1 112 GLU CA C -13.955 -11.411 2.861 1.00 . A A . 112 GLU CA 1 1
17 36792 1 1 112 GLU CB C -13.474 -12.787 3.357 1.00 . A A . 112 GLU CB 1 1
17 36793 1 1 112 GLU CD C -13.824 -14.095 1.158 1.00 . A A . 112 GLU CD 1 1
17 36794 1 1 112 GLU CG C -12.925 -13.795 2.349 1.00 . A A . 112 GLU CG 1 1
17 36795 1 1 112 GLU H H -12.187 -10.378 2.588 1.00 . A A . 112 GLU H 1 1
17 36796 1 1 112 GLU HA H -14.880 -11.535 2.299 1.00 . A A . 112 GLU HA 1 1
17 36797 1 1 112 GLU HB2 H -12.691 -12.636 4.105 1.00 . A A . 112 GLU HB2 1 1
17 36798 1 1 112 GLU HB3 H -14.313 -13.258 3.860 1.00 . A A . 112 GLU HB3 1 1
17 36799 1 1 112 GLU HG2 H -11.948 -13.452 2.002 1.00 . A A . 112 GLU HG2 1 1
17 36800 1 1 112 GLU HG3 H -12.781 -14.728 2.883 1.00 . A A . 112 GLU HG3 1 1
17 36801 1 1 112 GLU N N -12.965 -10.733 2.053 1.00 . A A . 112 GLU N 1 1
17 36802 1 1 112 GLU O O -13.228 -10.009 4.664 1.00 . A A . 112 GLU O 1 1
17 36803 1 1 112 GLU OE1 O -14.968 -14.601 1.329 1.00 . A A . 112 GLU OE1 1 1
17 36804 1 1 112 GLU OE2 O -13.359 -13.859 0.029 1.00 . A A . 112 GLU OE2 1 1
17 36805 1 1 113 ASN C C -15.548 -10.624 6.978 1.00 . A A . 113 ASN C 1 1
17 36806 1 1 113 ASN CA C -15.819 -9.757 5.745 1.00 . A A . 113 ASN CA 1 1
17 36807 1 1 113 ASN CB C -17.308 -9.388 5.717 1.00 . A A . 113 ASN CB 1 1
17 36808 1 1 113 ASN CG C -18.176 -10.632 5.827 1.00 . A A . 113 ASN CG 1 1
17 36809 1 1 113 ASN H H -16.116 -10.976 3.992 1.00 . A A . 113 ASN H 1 1
17 36810 1 1 113 ASN HA H -15.228 -8.846 5.830 1.00 . A A . 113 ASN HA 1 1
17 36811 1 1 113 ASN HB2 H -17.523 -8.714 6.547 1.00 . A A . 113 ASN HB2 1 1
17 36812 1 1 113 ASN HB3 H -17.537 -8.865 4.790 1.00 . A A . 113 ASN HB3 1 1
17 36813 1 1 113 ASN HD21 H -19.160 -11.855 7.080 1.00 . A A . 113 ASN HD21 1 1
17 36814 1 1 113 ASN HD22 H -18.610 -10.350 7.793 1.00 . A A . 113 ASN HD22 1 1
17 36815 1 1 113 ASN N N -15.424 -10.481 4.539 1.00 . A A . 113 ASN N 1 1
17 36816 1 1 113 ASN ND2 N -18.718 -10.947 6.988 1.00 . A A . 113 ASN ND2 1 1
17 36817 1 1 113 ASN O O -15.494 -10.097 8.086 1.00 . A A . 113 ASN O 1 1
17 36818 1 1 113 ASN OD1 O -18.343 -11.353 4.848 1.00 . A A . 113 ASN OD1 1 1
17 36819 1 1 114 THR C C -14.001 -13.802 7.456 1.00 . A A . 114 THR C 1 1
17 36820 1 1 114 THR CA C -15.128 -12.874 7.891 1.00 . A A . 114 THR CA 1 1
17 36821 1 1 114 THR CB C -16.398 -13.642 8.308 1.00 . A A . 114 THR CB 1 1
17 36822 1 1 114 THR CG2 C -17.085 -12.937 9.477 1.00 . A A . 114 THR CG2 1 1
17 36823 1 1 114 THR H H -15.444 -12.360 5.896 1.00 . A A . 114 THR H 1 1
17 36824 1 1 114 THR HA H -14.764 -12.316 8.755 1.00 . A A . 114 THR HA 1 1
17 36825 1 1 114 THR HB H -16.109 -14.640 8.639 1.00 . A A . 114 THR HB 1 1
17 36826 1 1 114 THR HG1 H -16.954 -13.882 6.418 1.00 . A A . 114 THR HG1 1 1
17 36827 1 1 114 THR HG21 H -17.331 -11.912 9.208 1.00 . A A . 114 THR HG21 1 1
17 36828 1 1 114 THR HG22 H -16.423 -12.933 10.343 1.00 . A A . 114 THR HG22 1 1
17 36829 1 1 114 THR HG23 H -18.003 -13.462 9.740 1.00 . A A . 114 THR HG23 1 1
17 36830 1 1 114 THR N N -15.395 -11.940 6.815 1.00 . A A . 114 THR N 1 1
17 36831 1 1 114 THR O O -13.917 -14.207 6.299 1.00 . A A . 114 THR O 1 1
17 36832 1 1 114 THR OG1 O -17.384 -13.766 7.295 1.00 . A A . 114 THR OG1 1 1
17 36833 1 1 115 PHE C C -12.102 -16.077 9.228 1.00 . A A . 115 PHE C 1 1
17 36834 1 1 115 PHE CA C -11.936 -14.922 8.238 1.00 . A A . 115 PHE CA 1 1
17 36835 1 1 115 PHE CB C -10.679 -14.056 8.427 1.00 . A A . 115 PHE CB 1 1
17 36836 1 1 115 PHE CD1 C -8.943 -14.934 6.817 1.00 . A A . 115 PHE CD1 1 1
17 36837 1 1 115 PHE CD2 C -8.548 -15.178 9.204 1.00 . A A . 115 PHE CD2 1 1
17 36838 1 1 115 PHE CE1 C -7.700 -15.529 6.545 1.00 . A A . 115 PHE CE1 1 1
17 36839 1 1 115 PHE CE2 C -7.309 -15.777 8.932 1.00 . A A . 115 PHE CE2 1 1
17 36840 1 1 115 PHE CG C -9.366 -14.751 8.144 1.00 . A A . 115 PHE CG 1 1
17 36841 1 1 115 PHE CZ C -6.876 -15.945 7.603 1.00 . A A . 115 PHE CZ 1 1
17 36842 1 1 115 PHE H H -13.250 -13.685 9.312 1.00 . A A . 115 PHE H 1 1
17 36843 1 1 115 PHE HA H -11.921 -15.338 7.231 1.00 . A A . 115 PHE HA 1 1
17 36844 1 1 115 PHE HB2 H -10.750 -13.199 7.756 1.00 . A A . 115 PHE HB2 1 1
17 36845 1 1 115 PHE HB3 H -10.657 -13.660 9.441 1.00 . A A . 115 PHE HB3 1 1
17 36846 1 1 115 PHE HD1 H -9.574 -14.613 6.006 1.00 . A A . 115 PHE HD1 1 1
17 36847 1 1 115 PHE HD2 H -8.869 -15.051 10.231 1.00 . A A . 115 PHE HD2 1 1
17 36848 1 1 115 PHE HE1 H -7.372 -15.677 5.526 1.00 . A A . 115 PHE HE1 1 1
17 36849 1 1 115 PHE HE2 H -6.709 -16.107 9.765 1.00 . A A . 115 PHE HE2 1 1
17 36850 1 1 115 PHE HZ H -5.924 -16.403 7.376 1.00 . A A . 115 PHE HZ 1 1
17 36851 1 1 115 PHE N N -13.095 -14.065 8.390 1.00 . A A . 115 PHE N 1 1
17 36852 1 1 115 PHE O O -11.467 -16.056 10.279 1.00 . A A . 115 PHE O 1 1
17 36853 1 1 116 GLY C C -14.050 -19.212 9.216 1.00 . A A . 116 GLY C 1 1
17 36854 1 1 116 GLY CA C -13.259 -18.126 9.900 1.00 . A A . 116 GLY CA 1 1
17 36855 1 1 116 GLY H H -13.554 -17.015 8.115 1.00 . A A . 116 GLY H 1 1
17 36856 1 1 116 GLY HA2 H -12.304 -18.537 10.228 1.00 . A A . 116 GLY HA2 1 1
17 36857 1 1 116 GLY HA3 H -13.808 -17.782 10.777 1.00 . A A . 116 GLY HA3 1 1
17 36858 1 1 116 GLY N N -13.036 -17.006 8.991 1.00 . A A . 116 GLY N 1 1
17 36859 1 1 116 GLY O O -15.257 -19.344 9.499 1.00 . A A . 116 GLY O 1 1
17 36860 2 2 1 GLY C C 26.669 -11.349 7.325 1.00 . B B . 330 GLY C 1 1
17 36861 2 2 1 GLY CA C 26.082 -11.888 8.609 1.00 . B B . 330 GLY CA 1 1
17 36862 2 2 1 GLY H1 H 26.164 -10.078 9.651 1.00 . B B . 330 GLY H1 1 1
17 36863 2 2 1 GLY HA2 H 26.866 -12.373 9.188 1.00 . B B . 330 GLY HA2 1 1
17 36864 2 2 1 GLY HA3 H 25.302 -12.612 8.375 1.00 . B B . 330 GLY HA3 1 1
17 36865 2 2 1 GLY N N 25.510 -10.784 9.376 1.00 . B B . 330 GLY N 1 1
17 36866 2 2 1 GLY O O 27.374 -10.336 7.343 1.00 . B B . 330 GLY O 1 1
17 36867 2 2 2 ALA C C 25.619 -11.956 3.955 1.00 . B B . 331 ALA C 1 1
17 36868 2 2 2 ALA CA C 26.816 -11.702 4.876 1.00 . B B . 331 ALA CA 1 1
17 36869 2 2 2 ALA CB C 28.033 -12.573 4.521 1.00 . B B . 331 ALA CB 1 1
17 36870 2 2 2 ALA H H 25.787 -12.855 6.269 1.00 . B B . 331 ALA H 1 1
17 36871 2 2 2 ALA HA H 27.100 -10.651 4.823 1.00 . B B . 331 ALA HA 1 1
17 36872 2 2 2 ALA HB1 H 28.342 -12.374 3.495 1.00 . B B . 331 ALA HB1 1 1
17 36873 2 2 2 ALA HB2 H 28.861 -12.354 5.193 1.00 . B B . 331 ALA HB2 1 1
17 36874 2 2 2 ALA HB3 H 27.774 -13.630 4.605 1.00 . B B . 331 ALA HB3 1 1
17 36875 2 2 2 ALA N N 26.378 -12.027 6.218 1.00 . B B . 331 ALA N 1 1
17 36876 2 2 2 ALA O O 25.531 -13.007 3.322 1.00 . B B . 331 ALA O 1 1
17 36877 2 2 3 MET C C 23.458 -10.025 2.095 1.00 . B B . 332 MET C 1 1
17 36878 2 2 3 MET CA C 23.447 -11.158 3.110 1.00 . B B . 332 MET CA 1 1
17 36879 2 2 3 MET CB C 22.171 -11.175 3.967 1.00 . B B . 332 MET CB 1 1
17 36880 2 2 3 MET CE C 20.430 -11.076 6.706 1.00 . B B . 332 MET CE 1 1
17 36881 2 2 3 MET CG C 22.104 -12.392 4.891 1.00 . B B . 332 MET CG 1 1
17 36882 2 2 3 MET H H 24.745 -10.180 4.463 1.00 . B B . 332 MET H 1 1
17 36883 2 2 3 MET HA H 23.467 -12.097 2.551 1.00 . B B . 332 MET HA 1 1
17 36884 2 2 3 MET HB2 H 22.125 -10.268 4.565 1.00 . B B . 332 MET HB2 1 1
17 36885 2 2 3 MET HB3 H 21.303 -11.203 3.305 1.00 . B B . 332 MET HB3 1 1
17 36886 2 2 3 MET HE1 H 19.585 -11.124 7.393 1.00 . B B . 332 MET HE1 1 1
17 36887 2 2 3 MET HE2 H 21.352 -10.955 7.272 1.00 . B B . 332 MET HE2 1 1
17 36888 2 2 3 MET HE3 H 20.296 -10.223 6.041 1.00 . B B . 332 MET HE3 1 1
17 36889 2 2 3 MET HG2 H 22.290 -13.288 4.298 1.00 . B B . 332 MET HG2 1 1
17 36890 2 2 3 MET HG3 H 22.891 -12.313 5.641 1.00 . B B . 332 MET HG3 1 1
17 36891 2 2 3 MET N N 24.648 -11.038 3.935 1.00 . B B . 332 MET N 1 1
17 36892 2 2 3 MET O O 22.658 -9.094 2.161 1.00 . B B . 332 MET O 1 1
17 36893 2 2 3 MET SD S 20.513 -12.605 5.739 1.00 . B B . 332 MET SD 1 1
17 36894 2 2 4 GLU C C 24.316 -9.828 -1.246 1.00 . B B . 333 GLU C 1 1
17 36895 2 2 4 GLU CA C 24.581 -9.118 0.089 1.00 . B B . 333 GLU CA 1 1
17 36896 2 2 4 GLU CB C 25.983 -8.516 0.260 1.00 . B B . 333 GLU CB 1 1
17 36897 2 2 4 GLU CD C 27.707 -6.790 -0.312 1.00 . B B . 333 GLU CD 1 1
17 36898 2 2 4 GLU CG C 26.245 -7.206 -0.487 1.00 . B B . 333 GLU CG 1 1
17 36899 2 2 4 GLU H H 25.019 -10.892 1.157 1.00 . B B . 333 GLU H 1 1
17 36900 2 2 4 GLU HA H 23.856 -8.310 0.194 1.00 . B B . 333 GLU HA 1 1
17 36901 2 2 4 GLU HB2 H 26.135 -8.310 1.318 1.00 . B B . 333 GLU HB2 1 1
17 36902 2 2 4 GLU HB3 H 26.719 -9.256 -0.039 1.00 . B B . 333 GLU HB3 1 1
17 36903 2 2 4 GLU HG2 H 26.026 -7.330 -1.543 1.00 . B B . 333 GLU HG2 1 1
17 36904 2 2 4 GLU HG3 H 25.592 -6.433 -0.085 1.00 . B B . 333 GLU HG3 1 1
17 36905 2 2 4 GLU N N 24.393 -10.096 1.156 1.00 . B B . 333 GLU N 1 1
17 36906 2 2 4 GLU O O 25.079 -9.692 -2.208 1.00 . B B . 333 GLU O 1 1
17 36907 2 2 4 GLU OE1 O 28.129 -6.434 0.813 1.00 . B B . 333 GLU OE1 1 1
17 36908 2 2 4 GLU OE2 O 28.506 -6.929 -1.267 1.00 . B B . 333 GLU OE2 1 1
17 36909 2 2 5 ILE C C 22.419 -10.504 -3.580 1.00 . B B . 334 ILE C 1 1
17 36910 2 2 5 ILE CA C 22.913 -11.438 -2.469 1.00 . B B . 334 ILE CA 1 1
17 36911 2 2 5 ILE CB C 21.896 -12.557 -2.151 1.00 . B B . 334 ILE CB 1 1
17 36912 2 2 5 ILE CD1 C 19.409 -13.037 -1.892 1.00 . B B . 334 ILE CD1 1 1
17 36913 2 2 5 ILE CG1 C 20.544 -12.044 -1.606 1.00 . B B . 334 ILE CG1 1 1
17 36914 2 2 5 ILE CG2 C 22.528 -13.584 -1.190 1.00 . B B . 334 ILE CG2 1 1
17 36915 2 2 5 ILE H H 22.687 -10.757 -0.470 1.00 . B B . 334 ILE H 1 1
17 36916 2 2 5 ILE HA H 23.819 -11.922 -2.840 1.00 . B B . 334 ILE HA 1 1
17 36917 2 2 5 ILE HB H 21.698 -13.070 -3.093 1.00 . B B . 334 ILE HB 1 1
17 36918 2 2 5 ILE HD11 H 18.485 -12.670 -1.449 1.00 . B B . 334 ILE HD11 1 1
17 36919 2 2 5 ILE HD12 H 19.269 -13.136 -2.967 1.00 . B B . 334 ILE HD12 1 1
17 36920 2 2 5 ILE HD13 H 19.635 -14.014 -1.471 1.00 . B B . 334 ILE HD13 1 1
17 36921 2 2 5 ILE HG12 H 20.613 -11.868 -0.532 1.00 . B B . 334 ILE HG12 1 1
17 36922 2 2 5 ILE HG13 H 20.274 -11.105 -2.086 1.00 . B B . 334 ILE HG13 1 1
17 36923 2 2 5 ILE HG21 H 21.876 -14.451 -1.087 1.00 . B B . 334 ILE HG21 1 1
17 36924 2 2 5 ILE HG22 H 23.484 -13.927 -1.590 1.00 . B B . 334 ILE HG22 1 1
17 36925 2 2 5 ILE HG23 H 22.692 -13.149 -0.204 1.00 . B B . 334 ILE HG23 1 1
17 36926 2 2 5 ILE N N 23.284 -10.683 -1.279 1.00 . B B . 334 ILE N 1 1
17 36927 2 2 5 ILE O O 21.911 -9.407 -3.322 1.00 . B B . 334 ILE O 1 1
17 36928 2 2 6 ILE C C 20.833 -10.869 -6.552 1.00 . B B . 335 ILE C 1 1
17 36929 2 2 6 ILE CA C 22.173 -10.327 -6.050 1.00 . B B . 335 ILE CA 1 1
17 36930 2 2 6 ILE CB C 23.328 -10.521 -7.069 1.00 . B B . 335 ILE CB 1 1
17 36931 2 2 6 ILE CD1 C 25.868 -10.098 -7.399 1.00 . B B . 335 ILE CD1 1 1
17 36932 2 2 6 ILE CG1 C 24.618 -9.836 -6.552 1.00 . B B . 335 ILE CG1 1 1
17 36933 2 2 6 ILE CG2 C 22.939 -9.965 -8.445 1.00 . B B . 335 ILE CG2 1 1
17 36934 2 2 6 ILE H H 22.969 -11.903 -4.909 1.00 . B B . 335 ILE H 1 1
17 36935 2 2 6 ILE HA H 22.057 -9.259 -5.860 1.00 . B B . 335 ILE HA 1 1
17 36936 2 2 6 ILE HB H 23.523 -11.588 -7.184 1.00 . B B . 335 ILE HB 1 1
17 36937 2 2 6 ILE HD11 H 26.004 -11.172 -7.531 1.00 . B B . 335 ILE HD11 1 1
17 36938 2 2 6 ILE HD12 H 25.786 -9.607 -8.369 1.00 . B B . 335 ILE HD12 1 1
17 36939 2 2 6 ILE HD13 H 26.740 -9.693 -6.884 1.00 . B B . 335 ILE HD13 1 1
17 36940 2 2 6 ILE HG12 H 24.452 -8.760 -6.487 1.00 . B B . 335 ILE HG12 1 1
17 36941 2 2 6 ILE HG13 H 24.844 -10.202 -5.551 1.00 . B B . 335 ILE HG13 1 1
17 36942 2 2 6 ILE HG21 H 23.751 -10.078 -9.161 1.00 . B B . 335 ILE HG21 1 1
17 36943 2 2 6 ILE HG22 H 22.079 -10.503 -8.848 1.00 . B B . 335 ILE HG22 1 1
17 36944 2 2 6 ILE HG23 H 22.679 -8.910 -8.347 1.00 . B B . 335 ILE HG23 1 1
17 36945 2 2 6 ILE N N 22.538 -10.991 -4.812 1.00 . B B . 335 ILE N 1 1
17 36946 2 2 6 ILE O O 19.922 -10.076 -6.786 1.00 . B B . 335 ILE O 1 1
17 36947 2 2 7 HIS C C 18.439 -12.898 -6.123 1.00 . B B . 336 HIS C 1 1
17 36948 2 2 7 HIS CA C 19.478 -12.797 -7.235 1.00 . B B . 336 HIS CA 1 1
17 36949 2 2 7 HIS CB C 19.742 -14.169 -7.869 1.00 . B B . 336 HIS CB 1 1
17 36950 2 2 7 HIS CD2 C 21.682 -13.928 -9.551 1.00 . B B . 336 HIS CD2 1 1
17 36951 2 2 7 HIS CE1 C 20.538 -14.065 -11.423 1.00 . B B . 336 HIS CE1 1 1
17 36952 2 2 7 HIS CG C 20.358 -14.090 -9.240 1.00 . B B . 336 HIS CG 1 1
17 36953 2 2 7 HIS H H 21.485 -12.796 -6.537 1.00 . B B . 336 HIS H 1 1
17 36954 2 2 7 HIS HA H 19.058 -12.160 -8.018 1.00 . B B . 336 HIS HA 1 1
17 36955 2 2 7 HIS HB2 H 20.359 -14.771 -7.208 1.00 . B B . 336 HIS HB2 1 1
17 36956 2 2 7 HIS HB3 H 18.787 -14.687 -7.977 1.00 . B B . 336 HIS HB3 1 1
17 36957 2 2 7 HIS HD1 H 18.649 -14.297 -10.523 1.00 . B B . 336 HIS HD1 1 1
17 36958 2 2 7 HIS HD2 H 22.493 -13.822 -8.845 1.00 . B B . 336 HIS HD2 1 1
17 36959 2 2 7 HIS HE1 H 20.266 -14.105 -12.469 1.00 . B B . 336 HIS HE1 1 1
17 36960 2 2 7 HIS N N 20.710 -12.186 -6.746 1.00 . B B . 336 HIS N 1 1
17 36961 2 2 7 HIS ND1 N 19.658 -14.173 -10.420 1.00 . B B . 336 HIS ND1 1 1
17 36962 2 2 7 HIS NE2 N 21.793 -13.933 -10.950 1.00 . B B . 336 HIS NE2 1 1
17 36963 2 2 7 HIS O O 18.338 -13.930 -5.450 1.00 . B B . 336 HIS O 1 1
17 36964 2 2 8 GLU C C 15.515 -12.661 -5.414 1.00 . B B . 337 GLU C 1 1
17 36965 2 2 8 GLU CA C 16.656 -11.768 -4.893 1.00 . B B . 337 GLU CA 1 1
17 36966 2 2 8 GLU CB C 16.210 -10.320 -4.620 1.00 . B B . 337 GLU CB 1 1
17 36967 2 2 8 GLU CD C 15.187 -8.220 -5.676 1.00 . B B . 337 GLU CD 1 1
17 36968 2 2 8 GLU CG C 15.494 -9.707 -5.828 1.00 . B B . 337 GLU CG 1 1
17 36969 2 2 8 GLU H H 17.861 -11.000 -6.483 1.00 . B B . 337 GLU H 1 1
17 36970 2 2 8 GLU HA H 17.046 -12.190 -3.965 1.00 . B B . 337 GLU HA 1 1
17 36971 2 2 8 GLU HB2 H 15.532 -10.312 -3.766 1.00 . B B . 337 GLU HB2 1 1
17 36972 2 2 8 GLU HB3 H 17.086 -9.719 -4.372 1.00 . B B . 337 GLU HB3 1 1
17 36973 2 2 8 GLU HG2 H 16.116 -9.849 -6.706 1.00 . B B . 337 GLU HG2 1 1
17 36974 2 2 8 GLU HG3 H 14.561 -10.238 -5.994 1.00 . B B . 337 GLU HG3 1 1
17 36975 2 2 8 GLU N N 17.713 -11.806 -5.890 1.00 . B B . 337 GLU N 1 1
17 36976 2 2 8 GLU O O 15.346 -12.841 -6.628 1.00 . B B . 337 GLU O 1 1
17 36977 2 2 8 GLU OE1 O 15.627 -7.456 -6.587 1.00 . B B . 337 GLU OE1 1 1
17 36978 2 2 8 GLU OE2 O 14.488 -7.829 -4.711 1.00 . B B . 337 GLU OE2 1 1
17 36979 2 2 9 ASP C C 12.349 -13.340 -5.237 1.00 . B B . 338 ASP C 1 1
17 36980 2 2 9 ASP CA C 13.608 -14.098 -4.807 1.00 . B B . 338 ASP CA 1 1
17 36981 2 2 9 ASP CB C 13.322 -14.933 -3.553 1.00 . B B . 338 ASP CB 1 1
17 36982 2 2 9 ASP CG C 12.069 -15.790 -3.680 1.00 . B B . 338 ASP CG 1 1
17 36983 2 2 9 ASP H H 14.926 -13.016 -3.526 1.00 . B B . 338 ASP H 1 1
17 36984 2 2 9 ASP HA H 13.888 -14.779 -5.612 1.00 . B B . 338 ASP HA 1 1
17 36985 2 2 9 ASP HB2 H 14.170 -15.592 -3.367 1.00 . B B . 338 ASP HB2 1 1
17 36986 2 2 9 ASP HB3 H 13.213 -14.270 -2.693 1.00 . B B . 338 ASP HB3 1 1
17 36987 2 2 9 ASP N N 14.728 -13.214 -4.501 1.00 . B B . 338 ASP N 1 1
17 36988 2 2 9 ASP O O 11.784 -13.589 -6.304 1.00 . B B . 338 ASP O 1 1
17 36989 2 2 9 ASP OD1 O 11.891 -16.456 -4.722 1.00 . B B . 338 ASP OD1 1 1
17 36990 2 2 9 ASP OD2 O 11.295 -15.850 -2.699 1.00 . B B . 338 ASP OD2 1 1
17 36991 2 2 10 ASN C C 10.932 -10.501 -5.697 1.00 . B B . 339 ASN C 1 1
17 36992 2 2 10 ASN CA C 10.695 -11.613 -4.648 1.00 . B B . 339 ASN CA 1 1
17 36993 2 2 10 ASN CB C 10.167 -11.123 -3.291 1.00 . B B . 339 ASN CB 1 1
17 36994 2 2 10 ASN CG C 9.894 -12.241 -2.292 1.00 . B B . 339 ASN CG 1 1
17 36995 2 2 10 ASN H H 12.417 -12.247 -3.556 1.00 . B B . 339 ASN H 1 1
17 36996 2 2 10 ASN HA H 9.944 -12.294 -5.052 1.00 . B B . 339 ASN HA 1 1
17 36997 2 2 10 ASN HB2 H 10.870 -10.416 -2.854 1.00 . B B . 339 ASN HB2 1 1
17 36998 2 2 10 ASN HB3 H 9.215 -10.627 -3.467 1.00 . B B . 339 ASN HB3 1 1
17 36999 2 2 10 ASN HD21 H 10.656 -13.349 -0.812 1.00 . B B . 339 ASN HD21 1 1
17 37000 2 2 10 ASN HD22 H 11.725 -12.070 -1.321 1.00 . B B . 339 ASN HD22 1 1
17 37001 2 2 10 ASN N N 11.902 -12.399 -4.408 1.00 . B B . 339 ASN N 1 1
17 37002 2 2 10 ASN ND2 N 10.829 -12.551 -1.405 1.00 . B B . 339 ASN ND2 1 1
17 37003 2 2 10 ASN O O 12.064 -10.084 -5.915 1.00 . B B . 339 ASN O 1 1
17 37004 2 2 10 ASN OD1 O 8.809 -12.807 -2.284 1.00 . B B . 339 ASN OD1 1 1
17 37005 2 2 11 GLU C C 10.212 -7.415 -7.052 1.00 . B B . 340 GLU C 1 1
17 37006 2 2 11 GLU CA C 9.882 -8.906 -7.358 1.00 . B B . 340 GLU CA 1 1
17 37007 2 2 11 GLU CB C 8.510 -8.989 -8.060 1.00 . B B . 340 GLU CB 1 1
17 37008 2 2 11 GLU CD C 7.328 -9.612 -10.175 1.00 . B B . 340 GLU CD 1 1
17 37009 2 2 11 GLU CG C 8.638 -9.109 -9.577 1.00 . B B . 340 GLU CG 1 1
17 37010 2 2 11 GLU H H 8.967 -10.323 -6.079 1.00 . B B . 340 GLU H 1 1
17 37011 2 2 11 GLU HA H 10.639 -9.233 -8.071 1.00 . B B . 340 GLU HA 1 1
17 37012 2 2 11 GLU HB2 H 7.973 -9.864 -7.699 1.00 . B B . 340 GLU HB2 1 1
17 37013 2 2 11 GLU HB3 H 7.892 -8.123 -7.828 1.00 . B B . 340 GLU HB3 1 1
17 37014 2 2 11 GLU HG2 H 8.912 -8.143 -10.004 1.00 . B B . 340 GLU HG2 1 1
17 37015 2 2 11 GLU HG3 H 9.418 -9.835 -9.805 1.00 . B B . 340 GLU HG3 1 1
17 37016 2 2 11 GLU N N 9.874 -9.942 -6.300 1.00 . B B . 340 GLU N 1 1
17 37017 2 2 11 GLU O O 11.185 -6.901 -7.602 1.00 . B B . 340 GLU O 1 1
17 37018 2 2 11 GLU OE1 O 7.212 -10.854 -10.334 1.00 . B B . 340 GLU OE1 1 1
17 37019 2 2 11 GLU OE2 O 6.426 -8.778 -10.429 1.00 . B B . 340 GLU OE2 1 1
17 37020 2 2 12 TRP C C 9.638 -4.364 -7.034 1.00 . B B . 341 TRP C 1 1
17 37021 2 2 12 TRP CA C 9.516 -5.293 -5.827 1.00 . B B . 341 TRP CA 1 1
17 37022 2 2 12 TRP CB C 10.581 -5.001 -4.748 1.00 . B B . 341 TRP CB 1 1
17 37023 2 2 12 TRP CD1 C 11.264 -6.218 -2.657 1.00 . B B . 341 TRP CD1 1 1
17 37024 2 2 12 TRP CD2 C 9.086 -5.661 -2.635 1.00 . B B . 341 TRP CD2 1 1
17 37025 2 2 12 TRP CE2 C 9.285 -6.595 -1.572 1.00 . B B . 341 TRP CE2 1 1
17 37026 2 2 12 TRP CE3 C 7.786 -5.133 -2.799 1.00 . B B . 341 TRP CE3 1 1
17 37027 2 2 12 TRP CG C 10.338 -5.554 -3.381 1.00 . B B . 341 TRP CG 1 1
17 37028 2 2 12 TRP CH2 C 6.920 -6.570 -1.033 1.00 . B B . 341 TRP CH2 1 1
17 37029 2 2 12 TRP CZ2 C 8.210 -7.083 -0.809 1.00 . B B . 341 TRP CZ2 1 1
17 37030 2 2 12 TRP CZ3 C 6.716 -5.581 -2.008 1.00 . B B . 341 TRP CZ3 1 1
17 37031 2 2 12 TRP H H 8.646 -7.219 -5.825 1.00 . B B . 341 TRP H 1 1
17 37032 2 2 12 TRP HA H 8.542 -5.031 -5.403 1.00 . B B . 341 TRP HA 1 1
17 37033 2 2 12 TRP HB2 H 11.542 -5.359 -5.118 1.00 . B B . 341 TRP HB2 1 1
17 37034 2 2 12 TRP HB3 H 10.659 -3.925 -4.624 1.00 . B B . 341 TRP HB3 1 1
17 37035 2 2 12 TRP HD1 H 12.286 -6.400 -2.979 1.00 . B B . 341 TRP HD1 1 1
17 37036 2 2 12 TRP HE1 H 11.158 -7.591 -1.114 1.00 . B B . 341 TRP HE1 1 1
17 37037 2 2 12 TRP HE3 H 7.586 -4.412 -3.572 1.00 . B B . 341 TRP HE3 1 1
17 37038 2 2 12 TRP HH2 H 6.073 -6.962 -0.481 1.00 . B B . 341 TRP HH2 1 1
17 37039 2 2 12 TRP HZ2 H 8.343 -7.875 -0.087 1.00 . B B . 341 TRP HZ2 1 1
17 37040 2 2 12 TRP HZ3 H 5.718 -5.208 -2.201 1.00 . B B . 341 TRP HZ3 1 1
17 37041 2 2 12 TRP N N 9.426 -6.710 -6.225 1.00 . B B . 341 TRP N 1 1
17 37042 2 2 12 TRP NE1 N 10.650 -6.849 -1.596 1.00 . B B . 341 TRP NE1 1 1
17 37043 2 2 12 TRP O O 10.631 -3.650 -7.195 1.00 . B B . 341 TRP O 1 1
17 37044 2 2 13 GLY C C 7.796 -2.172 -8.671 1.00 . B B . 342 GLY C 1 1
17 37045 2 2 13 GLY CA C 8.569 -3.437 -9.016 1.00 . B B . 342 GLY CA 1 1
17 37046 2 2 13 GLY H H 7.777 -4.897 -7.674 1.00 . B B . 342 GLY H 1 1
17 37047 2 2 13 GLY HA2 H 9.582 -3.189 -9.331 1.00 . B B . 342 GLY HA2 1 1
17 37048 2 2 13 GLY HA3 H 8.085 -3.950 -9.843 1.00 . B B . 342 GLY HA3 1 1
17 37049 2 2 13 GLY N N 8.581 -4.302 -7.846 1.00 . B B . 342 GLY N 1 1
17 37050 2 2 13 GLY O O 6.673 -2.269 -8.174 1.00 . B B . 342 GLY O 1 1
17 37051 2 2 14 ILE C C 6.625 0.477 -9.599 1.00 . B B . 343 ILE C 1 1
17 37052 2 2 14 ILE CA C 7.735 0.281 -8.570 1.00 . B B . 343 ILE CA 1 1
17 37053 2 2 14 ILE CB C 8.716 1.476 -8.613 1.00 . B B . 343 ILE CB 1 1
17 37054 2 2 14 ILE CD1 C 10.965 2.360 -7.774 1.00 . B B . 343 ILE CD1 1 1
17 37055 2 2 14 ILE CG1 C 9.910 1.260 -7.667 1.00 . B B . 343 ILE CG1 1 1
17 37056 2 2 14 ILE CG2 C 8.008 2.786 -8.235 1.00 . B B . 343 ILE CG2 1 1
17 37057 2 2 14 ILE H H 9.313 -0.981 -9.261 1.00 . B B . 343 ILE H 1 1
17 37058 2 2 14 ILE HA H 7.291 0.223 -7.584 1.00 . B B . 343 ILE HA 1 1
17 37059 2 2 14 ILE HB H 9.087 1.587 -9.629 1.00 . B B . 343 ILE HB 1 1
17 37060 2 2 14 ILE HD11 H 11.873 2.001 -7.300 1.00 . B B . 343 ILE HD11 1 1
17 37061 2 2 14 ILE HD12 H 11.167 2.572 -8.823 1.00 . B B . 343 ILE HD12 1 1
17 37062 2 2 14 ILE HD13 H 10.638 3.266 -7.262 1.00 . B B . 343 ILE HD13 1 1
17 37063 2 2 14 ILE HG12 H 9.547 1.214 -6.637 1.00 . B B . 343 ILE HG12 1 1
17 37064 2 2 14 ILE HG13 H 10.405 0.320 -7.912 1.00 . B B . 343 ILE HG13 1 1
17 37065 2 2 14 ILE HG21 H 7.167 2.987 -8.898 1.00 . B B . 343 ILE HG21 1 1
17 37066 2 2 14 ILE HG22 H 7.654 2.708 -7.207 1.00 . B B . 343 ILE HG22 1 1
17 37067 2 2 14 ILE HG23 H 8.696 3.622 -8.328 1.00 . B B . 343 ILE HG23 1 1
17 37068 2 2 14 ILE N N 8.393 -0.991 -8.846 1.00 . B B . 343 ILE N 1 1
17 37069 2 2 14 ILE O O 6.817 0.223 -10.791 1.00 . B B . 343 ILE O 1 1
17 37070 2 2 15 GLU C C 3.738 2.598 -9.366 1.00 . B B . 344 GLU C 1 1
17 37071 2 2 15 GLU CA C 4.311 1.284 -9.915 1.00 . B B . 344 GLU CA 1 1
17 37072 2 2 15 GLU CB C 3.345 0.088 -9.799 1.00 . B B . 344 GLU CB 1 1
17 37073 2 2 15 GLU CD C 3.337 -0.608 -12.255 1.00 . B B . 344 GLU CD 1 1
17 37074 2 2 15 GLU CG C 3.645 -1.031 -10.814 1.00 . B B . 344 GLU CG 1 1
17 37075 2 2 15 GLU H H 5.407 1.174 -8.137 1.00 . B B . 344 GLU H 1 1
17 37076 2 2 15 GLU HA H 4.580 1.430 -10.963 1.00 . B B . 344 GLU HA 1 1
17 37077 2 2 15 GLU HB2 H 3.402 -0.333 -8.792 1.00 . B B . 344 GLU HB2 1 1
17 37078 2 2 15 GLU HB3 H 2.325 0.431 -9.944 1.00 . B B . 344 GLU HB3 1 1
17 37079 2 2 15 GLU HG2 H 4.683 -1.350 -10.727 1.00 . B B . 344 GLU HG2 1 1
17 37080 2 2 15 GLU HG3 H 3.030 -1.899 -10.567 1.00 . B B . 344 GLU HG3 1 1
17 37081 2 2 15 GLU N N 5.495 0.993 -9.137 1.00 . B B . 344 GLU N 1 1
17 37082 2 2 15 GLU O O 3.381 2.696 -8.194 1.00 . B B . 344 GLU O 1 1
17 37083 2 2 15 GLU OE1 O 4.273 -0.282 -13.022 1.00 . B B . 344 GLU OE1 1 1
17 37084 2 2 15 GLU OE2 O 2.148 -0.566 -12.631 1.00 . B B . 344 GLU OE2 1 1
17 37085 2 2 16 LEU C C 1.737 4.870 -9.938 1.00 . B B . 345 LEU C 1 1
17 37086 2 2 16 LEU CA C 3.253 4.987 -9.789 1.00 . B B . 345 LEU CA 1 1
17 37087 2 2 16 LEU CB C 3.870 6.021 -10.741 1.00 . B B . 345 LEU CB 1 1
17 37088 2 2 16 LEU CD1 C 4.549 8.354 -11.219 1.00 . B B . 345 LEU CD1 1 1
17 37089 2 2 16 LEU CD2 C 2.160 7.931 -10.588 1.00 . B B . 345 LEU CD2 1 1
17 37090 2 2 16 LEU CG C 3.610 7.489 -10.370 1.00 . B B . 345 LEU CG 1 1
17 37091 2 2 16 LEU H H 4.079 3.587 -11.116 1.00 . B B . 345 LEU H 1 1
17 37092 2 2 16 LEU HA H 3.511 5.223 -8.759 1.00 . B B . 345 LEU HA 1 1
17 37093 2 2 16 LEU HB2 H 4.949 5.862 -10.741 1.00 . B B . 345 LEU HB2 1 1
17 37094 2 2 16 LEU HB3 H 3.503 5.839 -11.751 1.00 . B B . 345 LEU HB3 1 1
17 37095 2 2 16 LEU HD11 H 5.585 8.125 -10.979 1.00 . B B . 345 LEU HD11 1 1
17 37096 2 2 16 LEU HD12 H 4.379 9.408 -11.020 1.00 . B B . 345 LEU HD12 1 1
17 37097 2 2 16 LEU HD13 H 4.380 8.173 -12.280 1.00 . B B . 345 LEU HD13 1 1
17 37098 2 2 16 LEU HD21 H 1.775 7.553 -11.535 1.00 . B B . 345 LEU HD21 1 1
17 37099 2 2 16 LEU HD22 H 2.080 9.016 -10.597 1.00 . B B . 345 LEU HD22 1 1
17 37100 2 2 16 LEU HD23 H 1.524 7.575 -9.780 1.00 . B B . 345 LEU HD23 1 1
17 37101 2 2 16 LEU HG H 3.873 7.627 -9.322 1.00 . B B . 345 LEU HG 1 1
17 37102 2 2 16 LEU N N 3.781 3.673 -10.154 1.00 . B B . 345 LEU N 1 1
17 37103 2 2 16 LEU O O 1.283 4.504 -11.022 1.00 . B B . 345 LEU O 1 1
17 37104 2 2 17 VAL C C -1.154 6.301 -8.444 1.00 . B B . 346 VAL C 1 1
17 37105 2 2 17 VAL CA C -0.482 4.992 -8.876 1.00 . B B . 346 VAL CA 1 1
17 37106 2 2 17 VAL CB C -0.910 3.777 -8.022 1.00 . B B . 346 VAL CB 1 1
17 37107 2 2 17 VAL CG1 C -2.368 3.420 -8.300 1.00 . B B . 346 VAL CG1 1 1
17 37108 2 2 17 VAL CG2 C -0.082 2.510 -8.289 1.00 . B B . 346 VAL CG2 1 1
17 37109 2 2 17 VAL H H 1.390 5.403 -7.994 1.00 . B B . 346 VAL H 1 1
17 37110 2 2 17 VAL HA H -0.801 4.790 -9.899 1.00 . B B . 346 VAL HA 1 1
17 37111 2 2 17 VAL HB H -0.807 4.027 -6.967 1.00 . B B . 346 VAL HB 1 1
17 37112 2 2 17 VAL HG11 H -2.660 2.548 -7.720 1.00 . B B . 346 VAL HG11 1 1
17 37113 2 2 17 VAL HG12 H -2.999 4.262 -8.027 1.00 . B B . 346 VAL HG12 1 1
17 37114 2 2 17 VAL HG13 H -2.502 3.199 -9.359 1.00 . B B . 346 VAL HG13 1 1
17 37115 2 2 17 VAL HG21 H -0.551 1.642 -7.830 1.00 . B B . 346 VAL HG21 1 1
17 37116 2 2 17 VAL HG22 H -0.006 2.346 -9.361 1.00 . B B . 346 VAL HG22 1 1
17 37117 2 2 17 VAL HG23 H 0.911 2.620 -7.865 1.00 . B B . 346 VAL HG23 1 1
17 37118 2 2 17 VAL N N 0.974 5.097 -8.865 1.00 . B B . 346 VAL N 1 1
17 37119 2 2 17 VAL O O -1.082 6.672 -7.270 1.00 . B B . 346 VAL O 1 1
17 37120 2 2 18 SER C C -3.792 8.300 -9.942 1.00 . B B . 347 SER C 1 1
17 37121 2 2 18 SER CA C -2.530 8.247 -9.084 1.00 . B B . 347 SER CA 1 1
17 37122 2 2 18 SER CB C -1.634 9.471 -9.312 1.00 . B B . 347 SER CB 1 1
17 37123 2 2 18 SER H H -1.870 6.674 -10.312 1.00 . B B . 347 SER H 1 1
17 37124 2 2 18 SER HA H -2.832 8.256 -8.037 1.00 . B B . 347 SER HA 1 1
17 37125 2 2 18 SER HB2 H -2.258 10.365 -9.373 1.00 . B B . 347 SER HB2 1 1
17 37126 2 2 18 SER HB3 H -0.970 9.583 -8.457 1.00 . B B . 347 SER HB3 1 1
17 37127 2 2 18 SER HG H -1.487 9.462 -11.235 1.00 . B B . 347 SER HG 1 1
17 37128 2 2 18 SER N N -1.823 7.002 -9.358 1.00 . B B . 347 SER N 1 1
17 37129 2 2 18 SER O O -3.710 8.139 -11.162 1.00 . B B . 347 SER O 1 1
17 37130 2 2 18 SER OG O -0.866 9.353 -10.492 1.00 . B B . 347 SER OG 1 1
17 37131 2 2 19 GLU C C -6.830 7.410 -10.446 1.00 . B B . 348 GLU C 1 1
17 37132 2 2 19 GLU CA C -6.287 8.666 -9.772 1.00 . B B . 348 GLU CA 1 1
17 37133 2 2 19 GLU CB C -6.440 9.927 -10.639 1.00 . B B . 348 GLU CB 1 1
17 37134 2 2 19 GLU CD C -6.286 12.476 -10.633 1.00 . B B . 348 GLU CD 1 1
17 37135 2 2 19 GLU CG C -5.935 11.180 -9.904 1.00 . B B . 348 GLU CG 1 1
17 37136 2 2 19 GLU H H -4.827 8.651 -8.271 1.00 . B B . 348 GLU H 1 1
17 37137 2 2 19 GLU HA H -6.925 8.832 -8.907 1.00 . B B . 348 GLU HA 1 1
17 37138 2 2 19 GLU HB2 H -5.888 9.795 -11.566 1.00 . B B . 348 GLU HB2 1 1
17 37139 2 2 19 GLU HB3 H -7.496 10.059 -10.879 1.00 . B B . 348 GLU HB3 1 1
17 37140 2 2 19 GLU HG2 H -6.370 11.200 -8.903 1.00 . B B . 348 GLU HG2 1 1
17 37141 2 2 19 GLU HG3 H -4.849 11.133 -9.792 1.00 . B B . 348 GLU HG3 1 1
17 37142 2 2 19 GLU N N -4.918 8.542 -9.266 1.00 . B B . 348 GLU N 1 1
17 37143 2 2 19 GLU O O -8.058 7.202 -10.381 1.00 . B B . 348 GLU O 1 1
17 37144 2 2 19 GLU OE1 O -5.755 12.706 -11.744 1.00 . B B . 348 GLU OE1 1 1
17 37145 2 2 19 GLU OE2 O -7.035 13.300 -10.053 1.00 . B B . 348 GLU OE2 1 1
18 37146 1 1 1 MET C C 2.472 -12.727 7.201 1.00 . A A . 1 MET C 1 1
18 37147 1 1 1 MET CA C 1.046 -12.354 7.593 1.00 . A A . 1 MET CA 1 1
18 37148 1 1 1 MET CB C 0.800 -12.536 9.102 1.00 . A A . 1 MET CB 1 1
18 37149 1 1 1 MET CE C 2.080 -12.468 12.419 1.00 . A A . 1 MET CE 1 1
18 37150 1 1 1 MET CG C 1.429 -11.400 9.923 1.00 . A A . 1 MET CG 1 1
18 37151 1 1 1 MET H1 H 0.049 -12.914 5.831 1.00 . A A . 1 MET H1 1 1
18 37152 1 1 1 MET HA H 0.872 -11.311 7.338 1.00 . A A . 1 MET HA 1 1
18 37153 1 1 1 MET HB2 H -0.276 -12.521 9.281 1.00 . A A . 1 MET HB2 1 1
18 37154 1 1 1 MET HB3 H 1.194 -13.498 9.436 1.00 . A A . 1 MET HB3 1 1
18 37155 1 1 1 MET HE1 H 1.962 -13.464 11.995 1.00 . A A . 1 MET HE1 1 1
18 37156 1 1 1 MET HE2 H 3.095 -12.111 12.248 1.00 . A A . 1 MET HE2 1 1
18 37157 1 1 1 MET HE3 H 1.895 -12.506 13.493 1.00 . A A . 1 MET HE3 1 1
18 37158 1 1 1 MET HG2 H 2.516 -11.479 9.900 1.00 . A A . 1 MET HG2 1 1
18 37159 1 1 1 MET HG3 H 1.153 -10.451 9.466 1.00 . A A . 1 MET HG3 1 1
18 37160 1 1 1 MET N N 0.106 -13.163 6.798 1.00 . A A . 1 MET N 1 1
18 37161 1 1 1 MET O O 2.689 -13.809 6.654 1.00 . A A . 1 MET O 1 1
18 37162 1 1 1 MET SD S 0.907 -11.323 11.653 1.00 . A A . 1 MET SD 1 1
18 37163 1 1 2 GLY C C 5.148 -11.171 6.041 1.00 . A A . 2 GLY C 1 1
18 37164 1 1 2 GLY CA C 4.858 -12.102 7.200 1.00 . A A . 2 GLY CA 1 1
18 37165 1 1 2 GLY H H 3.271 -10.991 7.968 1.00 . A A . 2 GLY H 1 1
18 37166 1 1 2 GLY HA2 H 5.481 -11.850 8.057 1.00 . A A . 2 GLY HA2 1 1
18 37167 1 1 2 GLY HA3 H 5.054 -13.132 6.905 1.00 . A A . 2 GLY HA3 1 1
18 37168 1 1 2 GLY N N 3.456 -11.886 7.522 1.00 . A A . 2 GLY N 1 1
18 37169 1 1 2 GLY O O 4.542 -11.312 4.976 1.00 . A A . 2 GLY O 1 1
18 37170 1 1 3 TRP C C 7.435 -9.732 4.432 1.00 . A A . 3 TRP C 1 1
18 37171 1 1 3 TRP CA C 6.321 -9.156 5.289 1.00 . A A . 3 TRP CA 1 1
18 37172 1 1 3 TRP CB C 6.771 -7.881 6.006 1.00 . A A . 3 TRP CB 1 1
18 37173 1 1 3 TRP CD1 C 5.706 -6.596 7.923 1.00 . A A . 3 TRP CD1 1 1
18 37174 1 1 3 TRP CD2 C 4.387 -6.716 6.114 1.00 . A A . 3 TRP CD2 1 1
18 37175 1 1 3 TRP CE2 C 3.659 -5.994 7.103 1.00 . A A . 3 TRP CE2 1 1
18 37176 1 1 3 TRP CE3 C 3.770 -6.892 4.862 1.00 . A A . 3 TRP CE3 1 1
18 37177 1 1 3 TRP CG C 5.672 -7.113 6.674 1.00 . A A . 3 TRP CG 1 1
18 37178 1 1 3 TRP CH2 C 1.759 -5.745 5.614 1.00 . A A . 3 TRP CH2 1 1
18 37179 1 1 3 TRP CZ2 C 2.361 -5.517 6.867 1.00 . A A . 3 TRP CZ2 1 1
18 37180 1 1 3 TRP CZ3 C 2.473 -6.431 4.613 1.00 . A A . 3 TRP CZ3 1 1
18 37181 1 1 3 TRP H H 6.427 -10.077 7.175 1.00 . A A . 3 TRP H 1 1
18 37182 1 1 3 TRP HA H 5.467 -8.947 4.654 1.00 . A A . 3 TRP HA 1 1
18 37183 1 1 3 TRP HB2 H 7.516 -8.133 6.758 1.00 . A A . 3 TRP HB2 1 1
18 37184 1 1 3 TRP HB3 H 7.253 -7.240 5.273 1.00 . A A . 3 TRP HB3 1 1
18 37185 1 1 3 TRP HD1 H 6.545 -6.656 8.607 1.00 . A A . 3 TRP HD1 1 1
18 37186 1 1 3 TRP HE1 H 4.372 -5.405 9.035 1.00 . A A . 3 TRP HE1 1 1
18 37187 1 1 3 TRP HE3 H 4.295 -7.382 4.059 1.00 . A A . 3 TRP HE3 1 1
18 37188 1 1 3 TRP HH2 H 0.766 -5.367 5.412 1.00 . A A . 3 TRP HH2 1 1
18 37189 1 1 3 TRP HZ2 H 1.848 -4.959 7.639 1.00 . A A . 3 TRP HZ2 1 1
18 37190 1 1 3 TRP HZ3 H 2.074 -6.626 3.630 1.00 . A A . 3 TRP HZ3 1 1
18 37191 1 1 3 TRP N N 5.944 -10.139 6.283 1.00 . A A . 3 TRP N 1 1
18 37192 1 1 3 TRP NE1 N 4.524 -5.927 8.177 1.00 . A A . 3 TRP NE1 1 1
18 37193 1 1 3 TRP O O 8.534 -9.953 4.941 1.00 . A A . 3 TRP O 1 1
18 37194 1 1 4 MET C C 9.432 -9.617 2.224 1.00 . A A . 4 MET C 1 1
18 37195 1 1 4 MET CA C 8.224 -10.548 2.285 1.00 . A A . 4 MET CA 1 1
18 37196 1 1 4 MET CB C 7.723 -10.875 0.874 1.00 . A A . 4 MET CB 1 1
18 37197 1 1 4 MET CE C 7.351 -15.043 0.564 1.00 . A A . 4 MET CE 1 1
18 37198 1 1 4 MET CG C 7.187 -12.305 0.787 1.00 . A A . 4 MET CG 1 1
18 37199 1 1 4 MET H H 6.241 -9.769 2.777 1.00 . A A . 4 MET H 1 1
18 37200 1 1 4 MET HA H 8.575 -11.475 2.745 1.00 . A A . 4 MET HA 1 1
18 37201 1 1 4 MET HB2 H 6.951 -10.165 0.575 1.00 . A A . 4 MET HB2 1 1
18 37202 1 1 4 MET HB3 H 8.553 -10.786 0.178 1.00 . A A . 4 MET HB3 1 1
18 37203 1 1 4 MET HE1 H 6.995 -14.965 -0.463 1.00 . A A . 4 MET HE1 1 1
18 37204 1 1 4 MET HE2 H 7.919 -15.964 0.670 1.00 . A A . 4 MET HE2 1 1
18 37205 1 1 4 MET HE3 H 6.497 -15.073 1.239 1.00 . A A . 4 MET HE3 1 1
18 37206 1 1 4 MET HG2 H 6.442 -12.435 1.563 1.00 . A A . 4 MET HG2 1 1
18 37207 1 1 4 MET HG3 H 6.702 -12.434 -0.176 1.00 . A A . 4 MET HG3 1 1
18 37208 1 1 4 MET N N 7.170 -9.980 3.144 1.00 . A A . 4 MET N 1 1
18 37209 1 1 4 MET O O 10.570 -10.070 2.156 1.00 . A A . 4 MET O 1 1
18 37210 1 1 4 MET SD S 8.409 -13.625 0.962 1.00 . A A . 4 MET SD 1 1
18 37211 1 1 5 PHE C C 11.242 -7.616 3.437 1.00 . A A . 5 PHE C 1 1
18 37212 1 1 5 PHE CA C 10.330 -7.370 2.240 1.00 . A A . 5 PHE CA 1 1
18 37213 1 1 5 PHE CB C 9.862 -5.922 2.166 1.00 . A A . 5 PHE CB 1 1
18 37214 1 1 5 PHE CD1 C 9.268 -5.020 4.462 1.00 . A A . 5 PHE CD1 1 1
18 37215 1 1 5 PHE CD2 C 7.473 -5.456 2.875 1.00 . A A . 5 PHE CD2 1 1
18 37216 1 1 5 PHE CE1 C 8.324 -4.621 5.418 1.00 . A A . 5 PHE CE1 1 1
18 37217 1 1 5 PHE CE2 C 6.531 -5.011 3.821 1.00 . A A . 5 PHE CE2 1 1
18 37218 1 1 5 PHE CG C 8.845 -5.465 3.195 1.00 . A A . 5 PHE CG 1 1
18 37219 1 1 5 PHE CZ C 6.956 -4.599 5.094 1.00 . A A . 5 PHE CZ 1 1
18 37220 1 1 5 PHE H H 8.272 -7.943 2.328 1.00 . A A . 5 PHE H 1 1
18 37221 1 1 5 PHE HA H 10.921 -7.573 1.345 1.00 . A A . 5 PHE HA 1 1
18 37222 1 1 5 PHE HB2 H 10.756 -5.315 2.263 1.00 . A A . 5 PHE HB2 1 1
18 37223 1 1 5 PHE HB3 H 9.451 -5.763 1.175 1.00 . A A . 5 PHE HB3 1 1
18 37224 1 1 5 PHE HD1 H 10.319 -4.979 4.719 1.00 . A A . 5 PHE HD1 1 1
18 37225 1 1 5 PHE HD2 H 7.140 -5.766 1.895 1.00 . A A . 5 PHE HD2 1 1
18 37226 1 1 5 PHE HE1 H 8.656 -4.294 6.397 1.00 . A A . 5 PHE HE1 1 1
18 37227 1 1 5 PHE HE2 H 5.479 -4.986 3.580 1.00 . A A . 5 PHE HE2 1 1
18 37228 1 1 5 PHE HZ H 6.236 -4.265 5.830 1.00 . A A . 5 PHE HZ 1 1
18 37229 1 1 5 PHE N N 9.212 -8.299 2.268 1.00 . A A . 5 PHE N 1 1
18 37230 1 1 5 PHE O O 12.446 -7.736 3.261 1.00 . A A . 5 PHE O 1 1
18 37231 1 1 6 LYS C C 12.142 -9.323 5.785 1.00 . A A . 6 LYS C 1 1
18 37232 1 1 6 LYS CA C 11.448 -7.964 5.852 1.00 . A A . 6 LYS CA 1 1
18 37233 1 1 6 LYS CB C 10.517 -7.856 7.066 1.00 . A A . 6 LYS CB 1 1
18 37234 1 1 6 LYS CD C 10.350 -8.095 9.588 1.00 . A A . 6 LYS CD 1 1
18 37235 1 1 6 LYS CE C 11.190 -8.651 10.731 1.00 . A A . 6 LYS CE 1 1
18 37236 1 1 6 LYS CG C 11.249 -8.196 8.364 1.00 . A A . 6 LYS CG 1 1
18 37237 1 1 6 LYS H H 9.678 -7.628 4.723 1.00 . A A . 6 LYS H 1 1
18 37238 1 1 6 LYS HA H 12.227 -7.203 5.926 1.00 . A A . 6 LYS HA 1 1
18 37239 1 1 6 LYS HB2 H 10.111 -6.846 7.129 1.00 . A A . 6 LYS HB2 1 1
18 37240 1 1 6 LYS HB3 H 9.700 -8.560 6.941 1.00 . A A . 6 LYS HB3 1 1
18 37241 1 1 6 LYS HD2 H 10.093 -7.053 9.781 1.00 . A A . 6 LYS HD2 1 1
18 37242 1 1 6 LYS HD3 H 9.450 -8.695 9.445 1.00 . A A . 6 LYS HD3 1 1
18 37243 1 1 6 LYS HE2 H 11.567 -9.639 10.458 1.00 . A A . 6 LYS HE2 1 1
18 37244 1 1 6 LYS HE3 H 12.047 -7.992 10.875 1.00 . A A . 6 LYS HE3 1 1
18 37245 1 1 6 LYS HG2 H 11.602 -9.225 8.312 1.00 . A A . 6 LYS HG2 1 1
18 37246 1 1 6 LYS HG3 H 12.106 -7.531 8.484 1.00 . A A . 6 LYS HG3 1 1
18 37247 1 1 6 LYS HZ1 H 11.090 -9.013 12.719 1.00 . A A . 6 LYS HZ1 1 1
18 37248 1 1 6 LYS HZ2 H 9.730 -9.486 11.884 1.00 . A A . 6 LYS HZ2 1 1
18 37249 1 1 6 LYS HZ3 H 10.000 -7.878 12.219 1.00 . A A . 6 LYS HZ3 1 1
18 37250 1 1 6 LYS N N 10.677 -7.733 4.641 1.00 . A A . 6 LYS N 1 1
18 37251 1 1 6 LYS NZ N 10.438 -8.763 11.985 1.00 . A A . 6 LYS NZ 1 1
18 37252 1 1 6 LYS O O 13.207 -9.475 6.381 1.00 . A A . 6 LYS O 1 1
18 37253 1 1 7 GLU C C 13.477 -11.465 4.270 1.00 . A A . 7 GLU C 1 1
18 37254 1 1 7 GLU CA C 12.146 -11.633 5.010 1.00 . A A . 7 GLU CA 1 1
18 37255 1 1 7 GLU CB C 11.204 -12.613 4.292 1.00 . A A . 7 GLU CB 1 1
18 37256 1 1 7 GLU CD C 10.265 -14.060 6.155 1.00 . A A . 7 GLU CD 1 1
18 37257 1 1 7 GLU CG C 9.967 -12.971 5.125 1.00 . A A . 7 GLU CG 1 1
18 37258 1 1 7 GLU H H 10.657 -10.151 4.661 1.00 . A A . 7 GLU H 1 1
18 37259 1 1 7 GLU HA H 12.363 -12.018 6.007 1.00 . A A . 7 GLU HA 1 1
18 37260 1 1 7 GLU HB2 H 10.879 -12.179 3.352 1.00 . A A . 7 GLU HB2 1 1
18 37261 1 1 7 GLU HB3 H 11.742 -13.527 4.047 1.00 . A A . 7 GLU HB3 1 1
18 37262 1 1 7 GLU HG2 H 9.595 -12.091 5.647 1.00 . A A . 7 GLU HG2 1 1
18 37263 1 1 7 GLU HG3 H 9.184 -13.310 4.446 1.00 . A A . 7 GLU HG3 1 1
18 37264 1 1 7 GLU N N 11.535 -10.317 5.135 1.00 . A A . 7 GLU N 1 1
18 37265 1 1 7 GLU O O 14.494 -11.963 4.758 1.00 . A A . 7 GLU O 1 1
18 37266 1 1 7 GLU OE1 O 10.949 -13.751 7.158 1.00 . A A . 7 GLU OE1 1 1
18 37267 1 1 7 GLU OE2 O 9.789 -15.203 5.967 1.00 . A A . 7 GLU OE2 1 1
18 37268 1 1 8 ASP C C 15.582 -9.423 3.022 1.00 . A A . 8 ASP C 1 1
18 37269 1 1 8 ASP CA C 14.672 -10.469 2.354 1.00 . A A . 8 ASP CA 1 1
18 37270 1 1 8 ASP CB C 14.264 -9.958 0.950 1.00 . A A . 8 ASP CB 1 1
18 37271 1 1 8 ASP CG C 14.150 -11.012 -0.145 1.00 . A A . 8 ASP CG 1 1
18 37272 1 1 8 ASP H H 12.586 -10.359 2.832 1.00 . A A . 8 ASP H 1 1
18 37273 1 1 8 ASP HA H 15.245 -11.394 2.247 1.00 . A A . 8 ASP HA 1 1
18 37274 1 1 8 ASP HB2 H 13.327 -9.404 1.013 1.00 . A A . 8 ASP HB2 1 1
18 37275 1 1 8 ASP HB3 H 15.027 -9.265 0.594 1.00 . A A . 8 ASP HB3 1 1
18 37276 1 1 8 ASP N N 13.477 -10.724 3.158 1.00 . A A . 8 ASP N 1 1
18 37277 1 1 8 ASP O O 16.648 -9.755 3.535 1.00 . A A . 8 ASP O 1 1
18 37278 1 1 8 ASP OD1 O 14.231 -12.230 0.121 1.00 . A A . 8 ASP OD1 1 1
18 37279 1 1 8 ASP OD2 O 14.043 -10.595 -1.326 1.00 . A A . 8 ASP OD2 1 1
18 37280 1 1 9 HIS C C 14.930 -5.799 3.577 1.00 . A A . 9 HIS C 1 1
18 37281 1 1 9 HIS CA C 15.900 -6.981 3.481 1.00 . A A . 9 HIS CA 1 1
18 37282 1 1 9 HIS CB C 17.094 -6.599 2.580 1.00 . A A . 9 HIS CB 1 1
18 37283 1 1 9 HIS CD2 C 17.717 -5.962 0.168 1.00 . A A . 9 HIS CD2 1 1
18 37284 1 1 9 HIS CE1 C 15.789 -6.295 -0.841 1.00 . A A . 9 HIS CE1 1 1
18 37285 1 1 9 HIS CG C 16.805 -6.349 1.112 1.00 . A A . 9 HIS CG 1 1
18 37286 1 1 9 HIS H H 14.304 -7.944 2.520 1.00 . A A . 9 HIS H 1 1
18 37287 1 1 9 HIS HA H 16.272 -7.230 4.475 1.00 . A A . 9 HIS HA 1 1
18 37288 1 1 9 HIS HB2 H 17.555 -5.701 2.988 1.00 . A A . 9 HIS HB2 1 1
18 37289 1 1 9 HIS HB3 H 17.834 -7.397 2.643 1.00 . A A . 9 HIS HB3 1 1
18 37290 1 1 9 HIS HD1 H 14.709 -6.705 0.909 1.00 . A A . 9 HIS HD1 1 1
18 37291 1 1 9 HIS HD2 H 18.761 -5.738 0.338 1.00 . A A . 9 HIS HD2 1 1
18 37292 1 1 9 HIS HE1 H 14.997 -6.341 -1.579 1.00 . A A . 9 HIS HE1 1 1
18 37293 1 1 9 HIS N N 15.205 -8.141 2.942 1.00 . A A . 9 HIS N 1 1
18 37294 1 1 9 HIS ND1 N 15.603 -6.525 0.462 1.00 . A A . 9 HIS ND1 1 1
18 37295 1 1 9 HIS NE2 N 17.068 -5.956 -1.071 1.00 . A A . 9 HIS NE2 1 1
18 37296 1 1 9 HIS O O 14.116 -5.582 2.674 1.00 . A A . 9 HIS O 1 1
18 37297 1 1 10 SER C C 15.073 -2.574 4.922 1.00 . A A . 10 SER C 1 1
18 37298 1 1 10 SER CA C 14.204 -3.817 4.812 1.00 . A A . 10 SER CA 1 1
18 37299 1 1 10 SER CB C 13.263 -4.003 6.006 1.00 . A A . 10 SER CB 1 1
18 37300 1 1 10 SER H H 15.731 -5.187 5.345 1.00 . A A . 10 SER H 1 1
18 37301 1 1 10 SER HA H 13.570 -3.685 3.936 1.00 . A A . 10 SER HA 1 1
18 37302 1 1 10 SER HB2 H 12.787 -4.981 5.937 1.00 . A A . 10 SER HB2 1 1
18 37303 1 1 10 SER HB3 H 13.828 -3.944 6.934 1.00 . A A . 10 SER HB3 1 1
18 37304 1 1 10 SER HG H 12.600 -2.219 6.478 1.00 . A A . 10 SER HG 1 1
18 37305 1 1 10 SER N N 15.051 -4.982 4.621 1.00 . A A . 10 SER N 1 1
18 37306 1 1 10 SER O O 14.967 -1.718 4.054 1.00 . A A . 10 SER O 1 1
18 37307 1 1 10 SER OG O 12.257 -3.010 5.994 1.00 . A A . 10 SER OG 1 1
18 37308 1 1 11 LEU C C 17.523 -0.797 4.911 1.00 . A A . 11 LEU C 1 1
18 37309 1 1 11 LEU CA C 16.855 -1.372 6.162 1.00 . A A . 11 LEU CA 1 1
18 37310 1 1 11 LEU CB C 17.938 -1.746 7.193 1.00 . A A . 11 LEU CB 1 1
18 37311 1 1 11 LEU CD1 C 18.657 -2.658 9.400 1.00 . A A . 11 LEU CD1 1 1
18 37312 1 1 11 LEU CD2 C 16.481 -1.435 9.238 1.00 . A A . 11 LEU CD2 1 1
18 37313 1 1 11 LEU CG C 17.444 -2.370 8.510 1.00 . A A . 11 LEU CG 1 1
18 37314 1 1 11 LEU H H 15.986 -3.272 6.566 1.00 . A A . 11 LEU H 1 1
18 37315 1 1 11 LEU HA H 16.235 -0.581 6.590 1.00 . A A . 11 LEU HA 1 1
18 37316 1 1 11 LEU HB2 H 18.642 -2.440 6.735 1.00 . A A . 11 LEU HB2 1 1
18 37317 1 1 11 LEU HB3 H 18.489 -0.837 7.432 1.00 . A A . 11 LEU HB3 1 1
18 37318 1 1 11 LEU HD11 H 18.325 -3.005 10.380 1.00 . A A . 11 LEU HD11 1 1
18 37319 1 1 11 LEU HD12 H 19.274 -1.769 9.520 1.00 . A A . 11 LEU HD12 1 1
18 37320 1 1 11 LEU HD13 H 19.257 -3.450 8.950 1.00 . A A . 11 LEU HD13 1 1
18 37321 1 1 11 LEU HD21 H 16.241 -1.826 10.227 1.00 . A A . 11 LEU HD21 1 1
18 37322 1 1 11 LEU HD22 H 15.550 -1.358 8.677 1.00 . A A . 11 LEU HD22 1 1
18 37323 1 1 11 LEU HD23 H 16.911 -0.442 9.310 1.00 . A A . 11 LEU HD23 1 1
18 37324 1 1 11 LEU HG H 16.933 -3.311 8.309 1.00 . A A . 11 LEU HG 1 1
18 37325 1 1 11 LEU N N 15.975 -2.510 5.903 1.00 . A A . 11 LEU N 1 1
18 37326 1 1 11 LEU O O 17.409 0.400 4.631 1.00 . A A . 11 LEU O 1 1
18 37327 1 1 12 GLU C C 17.979 -0.734 1.902 1.00 . A A . 12 GLU C 1 1
18 37328 1 1 12 GLU CA C 18.973 -1.148 2.973 1.00 . A A . 12 GLU CA 1 1
18 37329 1 1 12 GLU CB C 19.927 -2.220 2.421 1.00 . A A . 12 GLU CB 1 1
18 37330 1 1 12 GLU CD C 22.350 -3.001 2.526 1.00 . A A . 12 GLU CD 1 1
18 37331 1 1 12 GLU CG C 21.272 -2.111 3.138 1.00 . A A . 12 GLU CG 1 1
18 37332 1 1 12 GLU H H 18.338 -2.593 4.450 1.00 . A A . 12 GLU H 1 1
18 37333 1 1 12 GLU HA H 19.550 -0.256 3.221 1.00 . A A . 12 GLU HA 1 1
18 37334 1 1 12 GLU HB2 H 19.503 -3.217 2.543 1.00 . A A . 12 GLU HB2 1 1
18 37335 1 1 12 GLU HB3 H 20.089 -2.038 1.358 1.00 . A A . 12 GLU HB3 1 1
18 37336 1 1 12 GLU HG2 H 21.613 -1.080 3.058 1.00 . A A . 12 GLU HG2 1 1
18 37337 1 1 12 GLU HG3 H 21.144 -2.346 4.195 1.00 . A A . 12 GLU HG3 1 1
18 37338 1 1 12 GLU N N 18.281 -1.615 4.176 1.00 . A A . 12 GLU N 1 1
18 37339 1 1 12 GLU O O 18.083 0.367 1.360 1.00 . A A . 12 GLU O 1 1
18 37340 1 1 12 GLU OE1 O 22.914 -3.854 3.249 1.00 . A A . 12 GLU OE1 1 1
18 37341 1 1 12 GLU OE2 O 22.757 -2.781 1.363 1.00 . A A . 12 GLU OE2 1 1
18 37342 1 1 13 HIS C C 15.286 -0.077 0.865 1.00 . A A . 13 HIS C 1 1
18 37343 1 1 13 HIS CA C 15.986 -1.411 0.636 1.00 . A A . 13 HIS CA 1 1
18 37344 1 1 13 HIS CB C 15.020 -2.605 0.639 1.00 . A A . 13 HIS CB 1 1
18 37345 1 1 13 HIS CD2 C 13.026 -2.003 -0.884 1.00 . A A . 13 HIS CD2 1 1
18 37346 1 1 13 HIS CE1 C 13.408 -3.408 -2.539 1.00 . A A . 13 HIS CE1 1 1
18 37347 1 1 13 HIS CG C 14.166 -2.705 -0.599 1.00 . A A . 13 HIS CG 1 1
18 37348 1 1 13 HIS H H 17.017 -2.491 2.135 1.00 . A A . 13 HIS H 1 1
18 37349 1 1 13 HIS HA H 16.474 -1.368 -0.338 1.00 . A A . 13 HIS HA 1 1
18 37350 1 1 13 HIS HB2 H 15.603 -3.524 0.710 1.00 . A A . 13 HIS HB2 1 1
18 37351 1 1 13 HIS HB3 H 14.374 -2.562 1.516 1.00 . A A . 13 HIS HB3 1 1
18 37352 1 1 13 HIS HD1 H 15.239 -4.111 -1.825 1.00 . A A . 13 HIS HD1 1 1
18 37353 1 1 13 HIS HD2 H 12.580 -1.233 -0.268 1.00 . A A . 13 HIS HD2 1 1
18 37354 1 1 13 HIS HE1 H 13.356 -3.949 -3.478 1.00 . A A . 13 HIS HE1 1 1
18 37355 1 1 13 HIS N N 17.017 -1.617 1.632 1.00 . A A . 13 HIS N 1 1
18 37356 1 1 13 HIS ND1 N 14.397 -3.559 -1.651 1.00 . A A . 13 HIS ND1 1 1
18 37357 1 1 13 HIS NE2 N 12.529 -2.485 -2.104 1.00 . A A . 13 HIS NE2 1 1
18 37358 1 1 13 HIS O O 15.258 0.751 -0.029 1.00 . A A . 13 HIS O 1 1
18 37359 1 1 14 ARG C C 14.921 2.608 2.281 1.00 . A A . 14 ARG C 1 1
18 37360 1 1 14 ARG CA C 14.029 1.380 2.432 1.00 . A A . 14 ARG CA 1 1
18 37361 1 1 14 ARG CB C 13.486 1.231 3.866 1.00 . A A . 14 ARG CB 1 1
18 37362 1 1 14 ARG CD C 11.905 -0.792 3.230 1.00 . A A . 14 ARG CD 1 1
18 37363 1 1 14 ARG CG C 12.119 0.524 3.965 1.00 . A A . 14 ARG CG 1 1
18 37364 1 1 14 ARG CZ C 10.486 -1.748 1.468 1.00 . A A . 14 ARG CZ 1 1
18 37365 1 1 14 ARG H H 14.818 -0.573 2.746 1.00 . A A . 14 ARG H 1 1
18 37366 1 1 14 ARG HA H 13.189 1.511 1.748 1.00 . A A . 14 ARG HA 1 1
18 37367 1 1 14 ARG HB2 H 14.215 0.711 4.488 1.00 . A A . 14 ARG HB2 1 1
18 37368 1 1 14 ARG HB3 H 13.364 2.225 4.299 1.00 . A A . 14 ARG HB3 1 1
18 37369 1 1 14 ARG HD2 H 12.839 -1.182 2.838 1.00 . A A . 14 ARG HD2 1 1
18 37370 1 1 14 ARG HD3 H 11.527 -1.516 3.955 1.00 . A A . 14 ARG HD3 1 1
18 37371 1 1 14 ARG HE H 10.440 0.202 1.995 1.00 . A A . 14 ARG HE 1 1
18 37372 1 1 14 ARG HG2 H 11.969 0.234 4.994 1.00 . A A . 14 ARG HG2 1 1
18 37373 1 1 14 ARG HG3 H 11.339 1.233 3.687 1.00 . A A . 14 ARG HG3 1 1
18 37374 1 1 14 ARG HH11 H 11.731 -3.024 2.429 1.00 . A A . 14 ARG HH11 1 1
18 37375 1 1 14 ARG HH12 H 10.876 -3.714 1.067 1.00 . A A . 14 ARG HH12 1 1
18 37376 1 1 14 ARG HH21 H 9.081 -0.715 0.446 1.00 . A A . 14 ARG HH21 1 1
18 37377 1 1 14 ARG HH22 H 9.076 -2.439 0.140 1.00 . A A . 14 ARG HH22 1 1
18 37378 1 1 14 ARG N N 14.742 0.166 2.056 1.00 . A A . 14 ARG N 1 1
18 37379 1 1 14 ARG NE N 10.906 -0.688 2.156 1.00 . A A . 14 ARG NE 1 1
18 37380 1 1 14 ARG NH1 N 11.078 -2.914 1.667 1.00 . A A . 14 ARG NH1 1 1
18 37381 1 1 14 ARG NH2 N 9.516 -1.629 0.580 1.00 . A A . 14 ARG NH2 1 1
18 37382 1 1 14 ARG O O 14.444 3.603 1.731 1.00 . A A . 14 ARG O 1 1
18 37383 1 1 15 CYS C C 17.220 4.144 1.105 1.00 . A A . 15 CYS C 1 1
18 37384 1 1 15 CYS CA C 17.050 3.750 2.575 1.00 . A A . 15 CYS CA 1 1
18 37385 1 1 15 CYS CB C 18.443 3.491 3.173 1.00 . A A . 15 CYS CB 1 1
18 37386 1 1 15 CYS H H 16.548 1.746 3.182 1.00 . A A . 15 CYS H 1 1
18 37387 1 1 15 CYS HA H 16.588 4.591 3.094 1.00 . A A . 15 CYS HA 1 1
18 37388 1 1 15 CYS HB2 H 18.800 2.498 2.893 1.00 . A A . 15 CYS HB2 1 1
18 37389 1 1 15 CYS HB3 H 19.141 4.232 2.781 1.00 . A A . 15 CYS HB3 1 1
18 37390 1 1 15 CYS HG H 19.714 3.518 5.176 1.00 . A A . 15 CYS HG 1 1
18 37391 1 1 15 CYS N N 16.184 2.579 2.725 1.00 . A A . 15 CYS N 1 1
18 37392 1 1 15 CYS O O 17.059 5.312 0.738 1.00 . A A . 15 CYS O 1 1
18 37393 1 1 15 CYS SG S 18.396 3.657 4.972 1.00 . A A . 15 CYS SG 1 1
18 37394 1 1 16 VAL C C 16.524 3.709 -1.906 1.00 . A A . 16 VAL C 1 1
18 37395 1 1 16 VAL CA C 17.814 3.390 -1.159 1.00 . A A . 16 VAL CA 1 1
18 37396 1 1 16 VAL CB C 18.552 2.148 -1.693 1.00 . A A . 16 VAL CB 1 1
18 37397 1 1 16 VAL CG1 C 18.702 2.138 -3.218 1.00 . A A . 16 VAL CG1 1 1
18 37398 1 1 16 VAL CG2 C 19.954 2.111 -1.068 1.00 . A A . 16 VAL CG2 1 1
18 37399 1 1 16 VAL H H 17.694 2.232 0.617 1.00 . A A . 16 VAL H 1 1
18 37400 1 1 16 VAL HA H 18.471 4.253 -1.278 1.00 . A A . 16 VAL HA 1 1
18 37401 1 1 16 VAL HB H 18.010 1.247 -1.401 1.00 . A A . 16 VAL HB 1 1
18 37402 1 1 16 VAL HG11 H 17.717 2.045 -3.676 1.00 . A A . 16 VAL HG11 1 1
18 37403 1 1 16 VAL HG12 H 19.186 3.058 -3.546 1.00 . A A . 16 VAL HG12 1 1
18 37404 1 1 16 VAL HG13 H 19.303 1.281 -3.528 1.00 . A A . 16 VAL HG13 1 1
18 37405 1 1 16 VAL HG21 H 20.480 1.244 -1.434 1.00 . A A . 16 VAL HG21 1 1
18 37406 1 1 16 VAL HG22 H 20.511 3.003 -1.349 1.00 . A A . 16 VAL HG22 1 1
18 37407 1 1 16 VAL HG23 H 19.902 2.038 0.018 1.00 . A A . 16 VAL HG23 1 1
18 37408 1 1 16 VAL N N 17.577 3.179 0.263 1.00 . A A . 16 VAL N 1 1
18 37409 1 1 16 VAL O O 16.475 4.675 -2.666 1.00 . A A . 16 VAL O 1 1
18 37410 1 1 17 GLU C C 13.632 4.476 -2.010 1.00 . A A . 17 GLU C 1 1
18 37411 1 1 17 GLU CA C 14.176 3.086 -2.299 1.00 . A A . 17 GLU CA 1 1
18 37412 1 1 17 GLU CB C 13.252 1.951 -1.826 1.00 . A A . 17 GLU CB 1 1
18 37413 1 1 17 GLU CD C 10.653 2.010 -1.857 1.00 . A A . 17 GLU CD 1 1
18 37414 1 1 17 GLU CG C 11.961 1.838 -2.637 1.00 . A A . 17 GLU CG 1 1
18 37415 1 1 17 GLU H H 15.578 2.155 -1.029 1.00 . A A . 17 GLU H 1 1
18 37416 1 1 17 GLU HA H 14.317 2.997 -3.374 1.00 . A A . 17 GLU HA 1 1
18 37417 1 1 17 GLU HB2 H 13.782 1.011 -1.984 1.00 . A A . 17 GLU HB2 1 1
18 37418 1 1 17 GLU HB3 H 13.047 2.052 -0.760 1.00 . A A . 17 GLU HB3 1 1
18 37419 1 1 17 GLU HG2 H 11.988 2.531 -3.477 1.00 . A A . 17 GLU HG2 1 1
18 37420 1 1 17 GLU HG3 H 11.953 0.841 -3.067 1.00 . A A . 17 GLU HG3 1 1
18 37421 1 1 17 GLU N N 15.471 2.935 -1.670 1.00 . A A . 17 GLU N 1 1
18 37422 1 1 17 GLU O O 13.301 5.204 -2.950 1.00 . A A . 17 GLU O 1 1
18 37423 1 1 17 GLU OE1 O 10.618 2.566 -0.737 1.00 . A A . 17 GLU OE1 1 1
18 37424 1 1 17 GLU OE2 O 9.608 1.614 -2.412 1.00 . A A . 17 GLU OE2 1 1
18 37425 1 1 18 SER C C 13.997 7.280 -1.026 1.00 . A A . 18 SER C 1 1
18 37426 1 1 18 SER CA C 13.111 6.210 -0.399 1.00 . A A . 18 SER CA 1 1
18 37427 1 1 18 SER CB C 12.988 6.407 1.110 1.00 . A A . 18 SER CB 1 1
18 37428 1 1 18 SER H H 13.889 4.274 0.018 1.00 . A A . 18 SER H 1 1
18 37429 1 1 18 SER HA H 12.114 6.290 -0.835 1.00 . A A . 18 SER HA 1 1
18 37430 1 1 18 SER HB2 H 12.677 5.480 1.579 1.00 . A A . 18 SER HB2 1 1
18 37431 1 1 18 SER HB3 H 13.948 6.706 1.531 1.00 . A A . 18 SER HB3 1 1
18 37432 1 1 18 SER HG H 11.912 7.472 2.335 1.00 . A A . 18 SER HG 1 1
18 37433 1 1 18 SER N N 13.608 4.892 -0.739 1.00 . A A . 18 SER N 1 1
18 37434 1 1 18 SER O O 13.456 8.251 -1.533 1.00 . A A . 18 SER O 1 1
18 37435 1 1 18 SER OG O 12.007 7.399 1.358 1.00 . A A . 18 SER OG 1 1
18 37436 1 1 19 ALA C C 15.842 8.314 -3.137 1.00 . A A . 19 ALA C 1 1
18 37437 1 1 19 ALA CA C 16.191 8.150 -1.650 1.00 . A A . 19 ALA CA 1 1
18 37438 1 1 19 ALA CB C 17.666 7.778 -1.454 1.00 . A A . 19 ALA CB 1 1
18 37439 1 1 19 ALA H H 15.763 6.324 -0.616 1.00 . A A . 19 ALA H 1 1
18 37440 1 1 19 ALA HA H 16.012 9.106 -1.155 1.00 . A A . 19 ALA HA 1 1
18 37441 1 1 19 ALA HB1 H 17.880 6.813 -1.912 1.00 . A A . 19 ALA HB1 1 1
18 37442 1 1 19 ALA HB2 H 18.294 8.537 -1.924 1.00 . A A . 19 ALA HB2 1 1
18 37443 1 1 19 ALA HB3 H 17.900 7.734 -0.391 1.00 . A A . 19 ALA HB3 1 1
18 37444 1 1 19 ALA N N 15.329 7.139 -1.038 1.00 . A A . 19 ALA N 1 1
18 37445 1 1 19 ALA O O 15.611 9.426 -3.615 1.00 . A A . 19 ALA O 1 1
18 37446 1 1 20 LYS C C 14.061 7.820 -5.548 1.00 . A A . 20 LYS C 1 1
18 37447 1 1 20 LYS CA C 15.443 7.225 -5.304 1.00 . A A . 20 LYS CA 1 1
18 37448 1 1 20 LYS CB C 15.533 5.815 -5.918 1.00 . A A . 20 LYS CB 1 1
18 37449 1 1 20 LYS CD C 17.052 3.965 -6.766 1.00 . A A . 20 LYS CD 1 1
18 37450 1 1 20 LYS CE C 18.344 3.177 -6.509 1.00 . A A . 20 LYS CE 1 1
18 37451 1 1 20 LYS CG C 16.972 5.283 -5.976 1.00 . A A . 20 LYS CG 1 1
18 37452 1 1 20 LYS H H 15.956 6.320 -3.428 1.00 . A A . 20 LYS H 1 1
18 37453 1 1 20 LYS HA H 16.181 7.865 -5.787 1.00 . A A . 20 LYS HA 1 1
18 37454 1 1 20 LYS HB2 H 14.910 5.124 -5.348 1.00 . A A . 20 LYS HB2 1 1
18 37455 1 1 20 LYS HB3 H 15.144 5.862 -6.937 1.00 . A A . 20 LYS HB3 1 1
18 37456 1 1 20 LYS HD2 H 16.218 3.320 -6.486 1.00 . A A . 20 LYS HD2 1 1
18 37457 1 1 20 LYS HD3 H 16.966 4.179 -7.833 1.00 . A A . 20 LYS HD3 1 1
18 37458 1 1 20 LYS HE2 H 18.289 2.747 -5.513 1.00 . A A . 20 LYS HE2 1 1
18 37459 1 1 20 LYS HE3 H 18.399 2.352 -7.222 1.00 . A A . 20 LYS HE3 1 1
18 37460 1 1 20 LYS HG2 H 17.604 6.025 -6.465 1.00 . A A . 20 LYS HG2 1 1
18 37461 1 1 20 LYS HG3 H 17.340 5.117 -4.965 1.00 . A A . 20 LYS HG3 1 1
18 37462 1 1 20 LYS HZ1 H 19.651 4.424 -7.525 1.00 . A A . 20 LYS HZ1 1 1
18 37463 1 1 20 LYS HZ2 H 20.395 3.438 -6.411 1.00 . A A . 20 LYS HZ2 1 1
18 37464 1 1 20 LYS HZ3 H 19.576 4.738 -5.908 1.00 . A A . 20 LYS HZ3 1 1
18 37465 1 1 20 LYS N N 15.760 7.206 -3.879 1.00 . A A . 20 LYS N 1 1
18 37466 1 1 20 LYS NZ N 19.568 3.997 -6.608 1.00 . A A . 20 LYS NZ 1 1
18 37467 1 1 20 LYS O O 13.926 8.690 -6.415 1.00 . A A . 20 LYS O 1 1
18 37468 1 1 21 ILE C C 11.574 9.303 -4.519 1.00 . A A . 21 ILE C 1 1
18 37469 1 1 21 ILE CA C 11.679 7.849 -4.964 1.00 . A A . 21 ILE CA 1 1
18 37470 1 1 21 ILE CB C 10.691 6.961 -4.181 1.00 . A A . 21 ILE CB 1 1
18 37471 1 1 21 ILE CD1 C 10.092 4.553 -3.703 1.00 . A A . 21 ILE CD1 1 1
18 37472 1 1 21 ILE CG1 C 10.677 5.519 -4.730 1.00 . A A . 21 ILE CG1 1 1
18 37473 1 1 21 ILE CG2 C 9.244 7.496 -4.243 1.00 . A A . 21 ILE CG2 1 1
18 37474 1 1 21 ILE H H 13.218 6.652 -4.106 1.00 . A A . 21 ILE H 1 1
18 37475 1 1 21 ILE HA H 11.419 7.799 -6.022 1.00 . A A . 21 ILE HA 1 1
18 37476 1 1 21 ILE HB H 11.017 6.947 -3.141 1.00 . A A . 21 ILE HB 1 1
18 37477 1 1 21 ILE HD11 H 10.731 4.529 -2.823 1.00 . A A . 21 ILE HD11 1 1
18 37478 1 1 21 ILE HD12 H 9.100 4.857 -3.385 1.00 . A A . 21 ILE HD12 1 1
18 37479 1 1 21 ILE HD13 H 10.028 3.563 -4.153 1.00 . A A . 21 ILE HD13 1 1
18 37480 1 1 21 ILE HG12 H 10.094 5.474 -5.650 1.00 . A A . 21 ILE HG12 1 1
18 37481 1 1 21 ILE HG13 H 11.685 5.179 -4.963 1.00 . A A . 21 ILE HG13 1 1
18 37482 1 1 21 ILE HG21 H 8.820 7.340 -5.231 1.00 . A A . 21 ILE HG21 1 1
18 37483 1 1 21 ILE HG22 H 8.635 7.008 -3.484 1.00 . A A . 21 ILE HG22 1 1
18 37484 1 1 21 ILE HG23 H 9.201 8.556 -4.026 1.00 . A A . 21 ILE HG23 1 1
18 37485 1 1 21 ILE N N 13.046 7.368 -4.810 1.00 . A A . 21 ILE N 1 1
18 37486 1 1 21 ILE O O 10.933 10.064 -5.224 1.00 . A A . 21 ILE O 1 1
18 37487 1 1 22 ARG C C 12.747 12.030 -4.035 1.00 . A A . 22 ARG C 1 1
18 37488 1 1 22 ARG CA C 12.111 11.136 -2.983 1.00 . A A . 22 ARG CA 1 1
18 37489 1 1 22 ARG CB C 12.749 11.330 -1.596 1.00 . A A . 22 ARG CB 1 1
18 37490 1 1 22 ARG CD C 10.707 11.871 -0.117 1.00 . A A . 22 ARG CD 1 1
18 37491 1 1 22 ARG CG C 11.845 10.882 -0.433 1.00 . A A . 22 ARG CG 1 1
18 37492 1 1 22 ARG CZ C 10.417 14.063 1.054 1.00 . A A . 22 ARG CZ 1 1
18 37493 1 1 22 ARG H H 12.722 9.096 -2.854 1.00 . A A . 22 ARG H 1 1
18 37494 1 1 22 ARG HA H 11.064 11.426 -2.920 1.00 . A A . 22 ARG HA 1 1
18 37495 1 1 22 ARG HB2 H 13.696 10.791 -1.553 1.00 . A A . 22 ARG HB2 1 1
18 37496 1 1 22 ARG HB3 H 12.967 12.382 -1.461 1.00 . A A . 22 ARG HB3 1 1
18 37497 1 1 22 ARG HD2 H 10.157 12.108 -1.026 1.00 . A A . 22 ARG HD2 1 1
18 37498 1 1 22 ARG HD3 H 10.020 11.388 0.580 1.00 . A A . 22 ARG HD3 1 1
18 37499 1 1 22 ARG HE H 12.195 13.256 0.473 1.00 . A A . 22 ARG HE 1 1
18 37500 1 1 22 ARG HG2 H 11.415 9.911 -0.670 1.00 . A A . 22 ARG HG2 1 1
18 37501 1 1 22 ARG HG3 H 12.454 10.757 0.461 1.00 . A A . 22 ARG HG3 1 1
18 37502 1 1 22 ARG HH11 H 8.623 13.236 0.483 1.00 . A A . 22 ARG HH11 1 1
18 37503 1 1 22 ARG HH12 H 8.505 14.737 1.347 1.00 . A A . 22 ARG HH12 1 1
18 37504 1 1 22 ARG HH21 H 11.960 15.131 1.874 1.00 . A A . 22 ARG HH21 1 1
18 37505 1 1 22 ARG HH22 H 10.381 15.797 2.145 1.00 . A A . 22 ARG HH22 1 1
18 37506 1 1 22 ARG N N 12.193 9.743 -3.424 1.00 . A A . 22 ARG N 1 1
18 37507 1 1 22 ARG NE N 11.192 13.122 0.493 1.00 . A A . 22 ARG NE 1 1
18 37508 1 1 22 ARG NH1 N 9.097 13.999 0.971 1.00 . A A . 22 ARG NH1 1 1
18 37509 1 1 22 ARG NH2 N 10.953 15.083 1.710 1.00 . A A . 22 ARG NH2 1 1
18 37510 1 1 22 ARG O O 12.238 13.126 -4.263 1.00 . A A . 22 ARG O 1 1
18 37511 1 1 23 ALA C C 13.527 12.436 -6.994 1.00 . A A . 23 ALA C 1 1
18 37512 1 1 23 ALA CA C 14.430 12.353 -5.757 1.00 . A A . 23 ALA CA 1 1
18 37513 1 1 23 ALA CB C 15.799 11.758 -6.102 1.00 . A A . 23 ALA CB 1 1
18 37514 1 1 23 ALA H H 14.175 10.651 -4.480 1.00 . A A . 23 ALA H 1 1
18 37515 1 1 23 ALA HA H 14.580 13.362 -5.378 1.00 . A A . 23 ALA HA 1 1
18 37516 1 1 23 ALA HB1 H 15.689 10.737 -6.459 1.00 . A A . 23 ALA HB1 1 1
18 37517 1 1 23 ALA HB2 H 16.275 12.361 -6.874 1.00 . A A . 23 ALA HB2 1 1
18 37518 1 1 23 ALA HB3 H 16.435 11.759 -5.216 1.00 . A A . 23 ALA HB3 1 1
18 37519 1 1 23 ALA N N 13.790 11.561 -4.723 1.00 . A A . 23 ALA N 1 1
18 37520 1 1 23 ALA O O 13.335 13.520 -7.548 1.00 . A A . 23 ALA O 1 1
18 37521 1 1 24 LYS C C 10.712 11.873 -8.418 1.00 . A A . 24 LYS C 1 1
18 37522 1 1 24 LYS CA C 12.114 11.312 -8.653 1.00 . A A . 24 LYS CA 1 1
18 37523 1 1 24 LYS CB C 11.934 9.872 -9.145 1.00 . A A . 24 LYS CB 1 1
18 37524 1 1 24 LYS CD C 12.982 7.726 -9.781 1.00 . A A . 24 LYS CD 1 1
18 37525 1 1 24 LYS CE C 14.209 6.926 -10.207 1.00 . A A . 24 LYS CE 1 1
18 37526 1 1 24 LYS CG C 13.208 9.239 -9.714 1.00 . A A . 24 LYS CG 1 1
18 37527 1 1 24 LYS H H 13.147 10.429 -6.986 1.00 . A A . 24 LYS H 1 1
18 37528 1 1 24 LYS HA H 12.594 11.898 -9.435 1.00 . A A . 24 LYS HA 1 1
18 37529 1 1 24 LYS HB2 H 11.574 9.273 -8.306 1.00 . A A . 24 LYS HB2 1 1
18 37530 1 1 24 LYS HB3 H 11.168 9.854 -9.922 1.00 . A A . 24 LYS HB3 1 1
18 37531 1 1 24 LYS HD2 H 12.716 7.382 -8.781 1.00 . A A . 24 LYS HD2 1 1
18 37532 1 1 24 LYS HD3 H 12.149 7.505 -10.451 1.00 . A A . 24 LYS HD3 1 1
18 37533 1 1 24 LYS HE2 H 15.045 7.157 -9.547 1.00 . A A . 24 LYS HE2 1 1
18 37534 1 1 24 LYS HE3 H 13.952 5.877 -10.079 1.00 . A A . 24 LYS HE3 1 1
18 37535 1 1 24 LYS HG2 H 13.411 9.642 -10.706 1.00 . A A . 24 LYS HG2 1 1
18 37536 1 1 24 LYS HG3 H 14.049 9.449 -9.060 1.00 . A A . 24 LYS HG3 1 1
18 37537 1 1 24 LYS HZ1 H 15.177 6.403 -11.954 1.00 . A A . 24 LYS HZ1 1 1
18 37538 1 1 24 LYS HZ2 H 15.141 8.020 -11.696 1.00 . A A . 24 LYS HZ2 1 1
18 37539 1 1 24 LYS HZ3 H 13.789 7.245 -12.221 1.00 . A A . 24 LYS HZ3 1 1
18 37540 1 1 24 LYS N N 12.968 11.313 -7.462 1.00 . A A . 24 LYS N 1 1
18 37541 1 1 24 LYS NZ N 14.599 7.166 -11.611 1.00 . A A . 24 LYS NZ 1 1
18 37542 1 1 24 LYS O O 10.233 12.676 -9.221 1.00 . A A . 24 LYS O 1 1
18 37543 1 1 25 TYR C C 8.725 12.315 -5.454 1.00 . A A . 25 TYR C 1 1
18 37544 1 1 25 TYR CA C 8.734 11.750 -6.885 1.00 . A A . 25 TYR CA 1 1
18 37545 1 1 25 TYR CB C 7.881 10.475 -7.001 1.00 . A A . 25 TYR CB 1 1
18 37546 1 1 25 TYR CD1 C 8.795 8.592 -8.437 1.00 . A A . 25 TYR CD1 1 1
18 37547 1 1 25 TYR CD2 C 7.425 10.321 -9.470 1.00 . A A . 25 TYR CD2 1 1
18 37548 1 1 25 TYR CE1 C 8.957 7.966 -9.683 1.00 . A A . 25 TYR CE1 1 1
18 37549 1 1 25 TYR CE2 C 7.596 9.706 -10.716 1.00 . A A . 25 TYR CE2 1 1
18 37550 1 1 25 TYR CG C 8.019 9.765 -8.327 1.00 . A A . 25 TYR CG 1 1
18 37551 1 1 25 TYR CZ C 8.359 8.523 -10.834 1.00 . A A . 25 TYR CZ 1 1
18 37552 1 1 25 TYR H H 10.562 10.784 -6.742 1.00 . A A . 25 TYR H 1 1
18 37553 1 1 25 TYR HA H 8.297 12.484 -7.563 1.00 . A A . 25 TYR HA 1 1
18 37554 1 1 25 TYR HB2 H 8.153 9.777 -6.208 1.00 . A A . 25 TYR HB2 1 1
18 37555 1 1 25 TYR HB3 H 6.838 10.757 -6.866 1.00 . A A . 25 TYR HB3 1 1
18 37556 1 1 25 TYR HD1 H 9.271 8.159 -7.569 1.00 . A A . 25 TYR HD1 1 1
18 37557 1 1 25 TYR HD2 H 6.853 11.235 -9.409 1.00 . A A . 25 TYR HD2 1 1
18 37558 1 1 25 TYR HE1 H 9.537 7.059 -9.756 1.00 . A A . 25 TYR HE1 1 1
18 37559 1 1 25 TYR HE2 H 7.132 10.170 -11.568 1.00 . A A . 25 TYR HE2 1 1
18 37560 1 1 25 TYR HH H 7.999 8.377 -12.720 1.00 . A A . 25 TYR HH 1 1
18 37561 1 1 25 TYR N N 10.075 11.439 -7.338 1.00 . A A . 25 TYR N 1 1
18 37562 1 1 25 TYR O O 8.326 11.637 -4.503 1.00 . A A . 25 TYR O 1 1
18 37563 1 1 25 TYR OH O 8.524 7.923 -12.044 1.00 . A A . 25 TYR OH 1 1
18 37564 1 1 26 PRO C C 7.725 14.572 -3.509 1.00 . A A . 26 PRO C 1 1
18 37565 1 1 26 PRO CA C 9.155 14.264 -3.989 1.00 . A A . 26 PRO CA 1 1
18 37566 1 1 26 PRO CB C 9.950 15.549 -4.234 1.00 . A A . 26 PRO CB 1 1
18 37567 1 1 26 PRO CD C 9.615 14.451 -6.332 1.00 . A A . 26 PRO CD 1 1
18 37568 1 1 26 PRO CG C 9.739 15.835 -5.717 1.00 . A A . 26 PRO CG 1 1
18 37569 1 1 26 PRO HA H 9.662 13.659 -3.231 1.00 . A A . 26 PRO HA 1 1
18 37570 1 1 26 PRO HB2 H 9.600 16.373 -3.619 1.00 . A A . 26 PRO HB2 1 1
18 37571 1 1 26 PRO HB3 H 11.007 15.370 -4.050 1.00 . A A . 26 PRO HB3 1 1
18 37572 1 1 26 PRO HD2 H 8.891 14.471 -7.143 1.00 . A A . 26 PRO HD2 1 1
18 37573 1 1 26 PRO HD3 H 10.594 14.113 -6.672 1.00 . A A . 26 PRO HD3 1 1
18 37574 1 1 26 PRO HG2 H 8.806 16.383 -5.856 1.00 . A A . 26 PRO HG2 1 1
18 37575 1 1 26 PRO HG3 H 10.582 16.375 -6.149 1.00 . A A . 26 PRO HG3 1 1
18 37576 1 1 26 PRO N N 9.137 13.579 -5.279 1.00 . A A . 26 PRO N 1 1
18 37577 1 1 26 PRO O O 7.554 15.037 -2.386 1.00 . A A . 26 PRO O 1 1
18 37578 1 1 27 ASP C C 4.516 13.269 -3.999 1.00 . A A . 27 ASP C 1 1
18 37579 1 1 27 ASP CA C 5.293 14.592 -4.144 1.00 . A A . 27 ASP CA 1 1
18 37580 1 1 27 ASP CB C 4.814 15.351 -5.391 1.00 . A A . 27 ASP CB 1 1
18 37581 1 1 27 ASP CG C 3.348 15.776 -5.384 1.00 . A A . 27 ASP CG 1 1
18 37582 1 1 27 ASP H H 6.963 13.986 -5.273 1.00 . A A . 27 ASP H 1 1
18 37583 1 1 27 ASP HA H 5.133 15.209 -3.261 1.00 . A A . 27 ASP HA 1 1
18 37584 1 1 27 ASP HB2 H 5.425 16.248 -5.516 1.00 . A A . 27 ASP HB2 1 1
18 37585 1 1 27 ASP HB3 H 4.983 14.706 -6.253 1.00 . A A . 27 ASP HB3 1 1
18 37586 1 1 27 ASP N N 6.722 14.364 -4.374 1.00 . A A . 27 ASP N 1 1
18 37587 1 1 27 ASP O O 3.283 13.249 -3.998 1.00 . A A . 27 ASP O 1 1
18 37588 1 1 27 ASP OD1 O 2.948 16.517 -4.463 1.00 . A A . 27 ASP OD1 1 1
18 37589 1 1 27 ASP OD2 O 2.643 15.503 -6.387 1.00 . A A . 27 ASP OD2 1 1
18 37590 1 1 28 ARG C C 5.149 10.145 -2.426 1.00 . A A . 28 ARG C 1 1
18 37591 1 1 28 ARG CA C 4.597 10.819 -3.668 1.00 . A A . 28 ARG CA 1 1
18 37592 1 1 28 ARG CB C 4.735 9.912 -4.911 1.00 . A A . 28 ARG CB 1 1
18 37593 1 1 28 ARG CD C 3.803 9.401 -7.270 1.00 . A A . 28 ARG CD 1 1
18 37594 1 1 28 ARG CG C 3.961 10.433 -6.134 1.00 . A A . 28 ARG CG 1 1
18 37595 1 1 28 ARG CZ C 2.025 10.566 -8.641 1.00 . A A . 28 ARG CZ 1 1
18 37596 1 1 28 ARG H H 6.238 12.209 -3.840 1.00 . A A . 28 ARG H 1 1
18 37597 1 1 28 ARG HA H 3.538 10.963 -3.465 1.00 . A A . 28 ARG HA 1 1
18 37598 1 1 28 ARG HB2 H 5.788 9.778 -5.151 1.00 . A A . 28 ARG HB2 1 1
18 37599 1 1 28 ARG HB3 H 4.330 8.931 -4.657 1.00 . A A . 28 ARG HB3 1 1
18 37600 1 1 28 ARG HD2 H 4.625 9.502 -7.980 1.00 . A A . 28 ARG HD2 1 1
18 37601 1 1 28 ARG HD3 H 3.844 8.400 -6.850 1.00 . A A . 28 ARG HD3 1 1
18 37602 1 1 28 ARG HE H 1.946 8.659 -7.944 1.00 . A A . 28 ARG HE 1 1
18 37603 1 1 28 ARG HG2 H 2.968 10.712 -5.810 1.00 . A A . 28 ARG HG2 1 1
18 37604 1 1 28 ARG HG3 H 4.447 11.331 -6.516 1.00 . A A . 28 ARG HG3 1 1
18 37605 1 1 28 ARG HH11 H 3.605 11.812 -8.248 1.00 . A A . 28 ARG HH11 1 1
18 37606 1 1 28 ARG HH12 H 2.222 12.562 -8.951 1.00 . A A . 28 ARG HH12 1 1
18 37607 1 1 28 ARG HH21 H 0.243 9.700 -9.313 1.00 . A A . 28 ARG HH21 1 1
18 37608 1 1 28 ARG HH22 H 0.559 11.326 -9.804 1.00 . A A . 28 ARG HH22 1 1
18 37609 1 1 28 ARG N N 5.223 12.140 -3.838 1.00 . A A . 28 ARG N 1 1
18 37610 1 1 28 ARG NE N 2.509 9.503 -7.982 1.00 . A A . 28 ARG NE 1 1
18 37611 1 1 28 ARG NH1 N 2.711 11.700 -8.687 1.00 . A A . 28 ARG NH1 1 1
18 37612 1 1 28 ARG NH2 N 0.847 10.516 -9.252 1.00 . A A . 28 ARG NH2 1 1
18 37613 1 1 28 ARG O O 6.247 10.481 -1.976 1.00 . A A . 28 ARG O 1 1
18 37614 1 1 29 VAL C C 4.856 6.913 -1.079 1.00 . A A . 29 VAL C 1 1
18 37615 1 1 29 VAL CA C 4.785 8.408 -0.719 1.00 . A A . 29 VAL CA 1 1
18 37616 1 1 29 VAL CB C 3.833 8.759 0.446 1.00 . A A . 29 VAL CB 1 1
18 37617 1 1 29 VAL CG1 C 3.984 10.243 0.811 1.00 . A A . 29 VAL CG1 1 1
18 37618 1 1 29 VAL CG2 C 2.351 8.496 0.148 1.00 . A A . 29 VAL CG2 1 1
18 37619 1 1 29 VAL H H 3.524 8.926 -2.315 1.00 . A A . 29 VAL H 1 1
18 37620 1 1 29 VAL HA H 5.774 8.738 -0.414 1.00 . A A . 29 VAL HA 1 1
18 37621 1 1 29 VAL HB H 4.117 8.164 1.312 1.00 . A A . 29 VAL HB 1 1
18 37622 1 1 29 VAL HG11 H 5.016 10.457 1.090 1.00 . A A . 29 VAL HG11 1 1
18 37623 1 1 29 VAL HG12 H 3.706 10.874 -0.030 1.00 . A A . 29 VAL HG12 1 1
18 37624 1 1 29 VAL HG13 H 3.330 10.488 1.648 1.00 . A A . 29 VAL HG13 1 1
18 37625 1 1 29 VAL HG21 H 1.760 8.710 1.037 1.00 . A A . 29 VAL HG21 1 1
18 37626 1 1 29 VAL HG22 H 1.999 9.138 -0.658 1.00 . A A . 29 VAL HG22 1 1
18 37627 1 1 29 VAL HG23 H 2.210 7.451 -0.120 1.00 . A A . 29 VAL HG23 1 1
18 37628 1 1 29 VAL N N 4.423 9.161 -1.906 1.00 . A A . 29 VAL N 1 1
18 37629 1 1 29 VAL O O 4.056 6.451 -1.909 1.00 . A A . 29 VAL O 1 1
18 37630 1 1 30 PRO C C 5.114 3.874 0.112 1.00 . A A . 30 PRO C 1 1
18 37631 1 1 30 PRO CA C 6.056 4.756 -0.721 1.00 . A A . 30 PRO CA 1 1
18 37632 1 1 30 PRO CB C 7.521 4.540 -0.319 1.00 . A A . 30 PRO CB 1 1
18 37633 1 1 30 PRO CD C 6.797 6.678 0.478 1.00 . A A . 30 PRO CD 1 1
18 37634 1 1 30 PRO CG C 7.723 5.519 0.834 1.00 . A A . 30 PRO CG 1 1
18 37635 1 1 30 PRO HA H 5.929 4.522 -1.778 1.00 . A A . 30 PRO HA 1 1
18 37636 1 1 30 PRO HB2 H 7.720 3.514 -0.012 1.00 . A A . 30 PRO HB2 1 1
18 37637 1 1 30 PRO HB3 H 8.171 4.821 -1.146 1.00 . A A . 30 PRO HB3 1 1
18 37638 1 1 30 PRO HD2 H 6.297 7.045 1.374 1.00 . A A . 30 PRO HD2 1 1
18 37639 1 1 30 PRO HD3 H 7.390 7.472 0.027 1.00 . A A . 30 PRO HD3 1 1
18 37640 1 1 30 PRO HG2 H 7.397 5.066 1.766 1.00 . A A . 30 PRO HG2 1 1
18 37641 1 1 30 PRO HG3 H 8.760 5.841 0.917 1.00 . A A . 30 PRO HG3 1 1
18 37642 1 1 30 PRO N N 5.824 6.176 -0.494 1.00 . A A . 30 PRO N 1 1
18 37643 1 1 30 PRO O O 5.148 3.893 1.348 1.00 . A A . 30 PRO O 1 1
18 37644 1 1 31 VAL C C 3.548 0.744 -0.476 1.00 . A A . 31 VAL C 1 1
18 37645 1 1 31 VAL CA C 3.338 2.169 0.053 1.00 . A A . 31 VAL CA 1 1
18 37646 1 1 31 VAL CB C 1.907 2.693 -0.207 1.00 . A A . 31 VAL CB 1 1
18 37647 1 1 31 VAL CG1 C 0.865 1.852 0.546 1.00 . A A . 31 VAL CG1 1 1
18 37648 1 1 31 VAL CG2 C 1.737 4.146 0.264 1.00 . A A . 31 VAL CG2 1 1
18 37649 1 1 31 VAL H H 4.293 3.081 -1.582 1.00 . A A . 31 VAL H 1 1
18 37650 1 1 31 VAL HA H 3.510 2.170 1.126 1.00 . A A . 31 VAL HA 1 1
18 37651 1 1 31 VAL HB H 1.694 2.661 -1.280 1.00 . A A . 31 VAL HB 1 1
18 37652 1 1 31 VAL HG11 H 1.140 1.760 1.598 1.00 . A A . 31 VAL HG11 1 1
18 37653 1 1 31 VAL HG12 H -0.114 2.321 0.482 1.00 . A A . 31 VAL HG12 1 1
18 37654 1 1 31 VAL HG13 H 0.794 0.858 0.105 1.00 . A A . 31 VAL HG13 1 1
18 37655 1 1 31 VAL HG21 H 2.005 4.204 1.315 1.00 . A A . 31 VAL HG21 1 1
18 37656 1 1 31 VAL HG22 H 2.379 4.809 -0.313 1.00 . A A . 31 VAL HG22 1 1
18 37657 1 1 31 VAL HG23 H 0.704 4.468 0.132 1.00 . A A . 31 VAL HG23 1 1
18 37658 1 1 31 VAL N N 4.298 3.070 -0.566 1.00 . A A . 31 VAL N 1 1
18 37659 1 1 31 VAL O O 3.972 0.548 -1.622 1.00 . A A . 31 VAL O 1 1
18 37660 1 1 32 ILE C C 1.941 -2.205 0.339 1.00 . A A . 32 ILE C 1 1
18 37661 1 1 32 ILE CA C 3.348 -1.679 0.075 1.00 . A A . 32 ILE CA 1 1
18 37662 1 1 32 ILE CB C 4.451 -2.363 0.913 1.00 . A A . 32 ILE CB 1 1
18 37663 1 1 32 ILE CD1 C 6.242 -2.065 -0.949 1.00 . A A . 32 ILE CD1 1 1
18 37664 1 1 32 ILE CG1 C 5.863 -1.868 0.530 1.00 . A A . 32 ILE CG1 1 1
18 37665 1 1 32 ILE CG2 C 4.393 -3.898 0.805 1.00 . A A . 32 ILE CG2 1 1
18 37666 1 1 32 ILE H H 2.927 -0.013 1.286 1.00 . A A . 32 ILE H 1 1
18 37667 1 1 32 ILE HA H 3.562 -1.817 -0.983 1.00 . A A . 32 ILE HA 1 1
18 37668 1 1 32 ILE HB H 4.290 -2.107 1.963 1.00 . A A . 32 ILE HB 1 1
18 37669 1 1 32 ILE HD11 H 7.262 -1.720 -1.110 1.00 . A A . 32 ILE HD11 1 1
18 37670 1 1 32 ILE HD12 H 6.175 -3.115 -1.228 1.00 . A A . 32 ILE HD12 1 1
18 37671 1 1 32 ILE HD13 H 5.588 -1.487 -1.593 1.00 . A A . 32 ILE HD13 1 1
18 37672 1 1 32 ILE HG12 H 5.939 -0.810 0.772 1.00 . A A . 32 ILE HG12 1 1
18 37673 1 1 32 ILE HG13 H 6.597 -2.388 1.148 1.00 . A A . 32 ILE HG13 1 1
18 37674 1 1 32 ILE HG21 H 3.498 -4.272 1.302 1.00 . A A . 32 ILE HG21 1 1
18 37675 1 1 32 ILE HG22 H 4.380 -4.209 -0.239 1.00 . A A . 32 ILE HG22 1 1
18 37676 1 1 32 ILE HG23 H 5.267 -4.333 1.288 1.00 . A A . 32 ILE HG23 1 1
18 37677 1 1 32 ILE N N 3.264 -0.253 0.359 1.00 . A A . 32 ILE N 1 1
18 37678 1 1 32 ILE O O 1.336 -1.866 1.354 1.00 . A A . 32 ILE O 1 1
18 37679 1 1 33 VAL C C 0.201 -5.116 -0.663 1.00 . A A . 33 VAL C 1 1
18 37680 1 1 33 VAL CA C 0.083 -3.595 -0.518 1.00 . A A . 33 VAL CA 1 1
18 37681 1 1 33 VAL CB C -0.788 -2.976 -1.644 1.00 . A A . 33 VAL CB 1 1
18 37682 1 1 33 VAL CG1 C -2.259 -3.397 -1.500 1.00 . A A . 33 VAL CG1 1 1
18 37683 1 1 33 VAL CG2 C -0.743 -1.437 -1.733 1.00 . A A . 33 VAL CG2 1 1
18 37684 1 1 33 VAL H H 1.974 -3.254 -1.383 1.00 . A A . 33 VAL H 1 1
18 37685 1 1 33 VAL HA H -0.368 -3.356 0.440 1.00 . A A . 33 VAL HA 1 1
18 37686 1 1 33 VAL HB H -0.423 -3.346 -2.602 1.00 . A A . 33 VAL HB 1 1
18 37687 1 1 33 VAL HG11 H -2.663 -3.043 -0.551 1.00 . A A . 33 VAL HG11 1 1
18 37688 1 1 33 VAL HG12 H -2.850 -2.987 -2.320 1.00 . A A . 33 VAL HG12 1 1
18 37689 1 1 33 VAL HG13 H -2.335 -4.483 -1.530 1.00 . A A . 33 VAL HG13 1 1
18 37690 1 1 33 VAL HG21 H -1.377 -1.096 -2.552 1.00 . A A . 33 VAL HG21 1 1
18 37691 1 1 33 VAL HG22 H -1.092 -0.994 -0.807 1.00 . A A . 33 VAL HG22 1 1
18 37692 1 1 33 VAL HG23 H 0.270 -1.091 -1.923 1.00 . A A . 33 VAL HG23 1 1
18 37693 1 1 33 VAL N N 1.412 -3.013 -0.574 1.00 . A A . 33 VAL N 1 1
18 37694 1 1 33 VAL O O 0.701 -5.586 -1.693 1.00 . A A . 33 VAL O 1 1
18 37695 1 1 34 GLU C C -1.565 -7.909 0.690 1.00 . A A . 34 GLU C 1 1
18 37696 1 1 34 GLU CA C -0.190 -7.362 0.275 1.00 . A A . 34 GLU CA 1 1
18 37697 1 1 34 GLU CB C 0.902 -7.997 1.158 1.00 . A A . 34 GLU CB 1 1
18 37698 1 1 34 GLU CD C 3.329 -8.570 1.659 1.00 . A A . 34 GLU CD 1 1
18 37699 1 1 34 GLU CG C 2.373 -7.626 0.892 1.00 . A A . 34 GLU CG 1 1
18 37700 1 1 34 GLU H H -0.632 -5.459 1.176 1.00 . A A . 34 GLU H 1 1
18 37701 1 1 34 GLU HA H 0.000 -7.675 -0.751 1.00 . A A . 34 GLU HA 1 1
18 37702 1 1 34 GLU HB2 H 0.666 -7.790 2.202 1.00 . A A . 34 GLU HB2 1 1
18 37703 1 1 34 GLU HB3 H 0.844 -9.075 0.997 1.00 . A A . 34 GLU HB3 1 1
18 37704 1 1 34 GLU HG2 H 2.565 -7.703 -0.179 1.00 . A A . 34 GLU HG2 1 1
18 37705 1 1 34 GLU HG3 H 2.556 -6.598 1.205 1.00 . A A . 34 GLU HG3 1 1
18 37706 1 1 34 GLU N N -0.223 -5.891 0.341 1.00 . A A . 34 GLU N 1 1
18 37707 1 1 34 GLU O O -2.297 -7.250 1.434 1.00 . A A . 34 GLU O 1 1
18 37708 1 1 34 GLU OE1 O 4.514 -8.714 1.277 1.00 . A A . 34 GLU OE1 1 1
18 37709 1 1 34 GLU OE2 O 2.890 -9.219 2.639 1.00 . A A . 34 GLU OE2 1 1
18 37710 1 1 35 LYS C C -3.071 -10.604 1.818 1.00 . A A . 35 LYS C 1 1
18 37711 1 1 35 LYS CA C -3.238 -9.695 0.606 1.00 . A A . 35 LYS CA 1 1
18 37712 1 1 35 LYS CB C -3.953 -10.380 -0.573 1.00 . A A . 35 LYS CB 1 1
18 37713 1 1 35 LYS CD C -3.373 -12.919 -0.459 1.00 . A A . 35 LYS CD 1 1
18 37714 1 1 35 LYS CE C -3.016 -14.145 -1.313 1.00 . A A . 35 LYS CE 1 1
18 37715 1 1 35 LYS CG C -3.300 -11.603 -1.241 1.00 . A A . 35 LYS CG 1 1
18 37716 1 1 35 LYS H H -1.330 -9.627 -0.388 1.00 . A A . 35 LYS H 1 1
18 37717 1 1 35 LYS HA H -3.895 -8.879 0.906 1.00 . A A . 35 LYS HA 1 1
18 37718 1 1 35 LYS HB2 H -4.960 -10.658 -0.254 1.00 . A A . 35 LYS HB2 1 1
18 37719 1 1 35 LYS HB3 H -4.070 -9.627 -1.349 1.00 . A A . 35 LYS HB3 1 1
18 37720 1 1 35 LYS HD2 H -2.720 -12.892 0.410 1.00 . A A . 35 LYS HD2 1 1
18 37721 1 1 35 LYS HD3 H -4.402 -13.048 -0.125 1.00 . A A . 35 LYS HD3 1 1
18 37722 1 1 35 LYS HE2 H -3.318 -15.023 -0.751 1.00 . A A . 35 LYS HE2 1 1
18 37723 1 1 35 LYS HE3 H -3.580 -14.123 -2.247 1.00 . A A . 35 LYS HE3 1 1
18 37724 1 1 35 LYS HG2 H -3.855 -11.768 -2.159 1.00 . A A . 35 LYS HG2 1 1
18 37725 1 1 35 LYS HG3 H -2.271 -11.377 -1.495 1.00 . A A . 35 LYS HG3 1 1
18 37726 1 1 35 LYS HZ1 H -1.382 -15.203 -2.006 1.00 . A A . 35 LYS HZ1 1 1
18 37727 1 1 35 LYS HZ2 H -1.040 -14.264 -0.739 1.00 . A A . 35 LYS HZ2 1 1
18 37728 1 1 35 LYS HZ3 H -1.242 -13.566 -2.228 1.00 . A A . 35 LYS HZ3 1 1
18 37729 1 1 35 LYS N N -1.948 -9.106 0.223 1.00 . A A . 35 LYS N 1 1
18 37730 1 1 35 LYS NZ N -1.576 -14.292 -1.599 1.00 . A A . 35 LYS NZ 1 1
18 37731 1 1 35 LYS O O -1.954 -11.069 2.081 1.00 . A A . 35 LYS O 1 1
18 37732 1 1 36 VAL C C -3.968 -13.170 3.147 1.00 . A A . 36 VAL C 1 1
18 37733 1 1 36 VAL CA C -4.117 -11.752 3.717 1.00 . A A . 36 VAL CA 1 1
18 37734 1 1 36 VAL CB C -5.382 -11.568 4.582 1.00 . A A . 36 VAL CB 1 1
18 37735 1 1 36 VAL CG1 C -5.416 -12.550 5.760 1.00 . A A . 36 VAL CG1 1 1
18 37736 1 1 36 VAL CG2 C -5.442 -10.144 5.164 1.00 . A A . 36 VAL CG2 1 1
18 37737 1 1 36 VAL H H -5.036 -10.450 2.295 1.00 . A A . 36 VAL H 1 1
18 37738 1 1 36 VAL HA H -3.244 -11.515 4.326 1.00 . A A . 36 VAL HA 1 1
18 37739 1 1 36 VAL HB H -6.265 -11.734 3.963 1.00 . A A . 36 VAL HB 1 1
18 37740 1 1 36 VAL HG11 H -6.322 -12.389 6.347 1.00 . A A . 36 VAL HG11 1 1
18 37741 1 1 36 VAL HG12 H -5.435 -13.578 5.396 1.00 . A A . 36 VAL HG12 1 1
18 37742 1 1 36 VAL HG13 H -4.546 -12.412 6.400 1.00 . A A . 36 VAL HG13 1 1
18 37743 1 1 36 VAL HG21 H -4.569 -9.953 5.790 1.00 . A A . 36 VAL HG21 1 1
18 37744 1 1 36 VAL HG22 H -5.474 -9.402 4.369 1.00 . A A . 36 VAL HG22 1 1
18 37745 1 1 36 VAL HG23 H -6.342 -10.031 5.769 1.00 . A A . 36 VAL HG23 1 1
18 37746 1 1 36 VAL N N -4.147 -10.865 2.557 1.00 . A A . 36 VAL N 1 1
18 37747 1 1 36 VAL O O -4.793 -13.609 2.340 1.00 . A A . 36 VAL O 1 1
18 37748 1 1 37 SER C C -3.672 -16.200 3.357 1.00 . A A . 37 SER C 1 1
18 37749 1 1 37 SER CA C -2.544 -15.202 3.062 1.00 . A A . 37 SER CA 1 1
18 37750 1 1 37 SER CB C -1.209 -15.606 3.718 1.00 . A A . 37 SER CB 1 1
18 37751 1 1 37 SER H H -2.225 -13.470 4.164 1.00 . A A . 37 SER H 1 1
18 37752 1 1 37 SER HA H -2.388 -15.181 1.982 1.00 . A A . 37 SER HA 1 1
18 37753 1 1 37 SER HB2 H -1.116 -16.692 3.743 1.00 . A A . 37 SER HB2 1 1
18 37754 1 1 37 SER HB3 H -0.386 -15.210 3.127 1.00 . A A . 37 SER HB3 1 1
18 37755 1 1 37 SER HG H -1.541 -15.702 5.629 1.00 . A A . 37 SER HG 1 1
18 37756 1 1 37 SER N N -2.882 -13.855 3.497 1.00 . A A . 37 SER N 1 1
18 37757 1 1 37 SER O O -3.911 -16.549 4.511 1.00 . A A . 37 SER O 1 1
18 37758 1 1 37 SER OG O -1.078 -15.080 5.028 1.00 . A A . 37 SER OG 1 1
18 37759 1 1 38 GLY C C -6.787 -17.075 2.002 1.00 . A A . 38 GLY C 1 1
18 37760 1 1 38 GLY CA C -5.430 -17.666 2.379 1.00 . A A . 38 GLY CA 1 1
18 37761 1 1 38 GLY H H -4.125 -16.386 1.372 1.00 . A A . 38 GLY H 1 1
18 37762 1 1 38 GLY HA2 H -5.218 -18.478 1.687 1.00 . A A . 38 GLY HA2 1 1
18 37763 1 1 38 GLY HA3 H -5.507 -18.090 3.379 1.00 . A A . 38 GLY HA3 1 1
18 37764 1 1 38 GLY N N -4.338 -16.700 2.313 1.00 . A A . 38 GLY N 1 1
18 37765 1 1 38 GLY O O -7.727 -17.845 1.795 1.00 . A A . 38 GLY O 1 1
18 37766 1 1 39 SER C C -8.575 -15.545 0.113 1.00 . A A . 39 SER C 1 1
18 37767 1 1 39 SER CA C -8.181 -15.130 1.541 1.00 . A A . 39 SER CA 1 1
18 37768 1 1 39 SER CB C -8.103 -13.610 1.751 1.00 . A A . 39 SER CB 1 1
18 37769 1 1 39 SER H H -6.115 -15.154 2.078 1.00 . A A . 39 SER H 1 1
18 37770 1 1 39 SER HA H -8.944 -15.511 2.222 1.00 . A A . 39 SER HA 1 1
18 37771 1 1 39 SER HB2 H -9.058 -13.165 1.470 1.00 . A A . 39 SER HB2 1 1
18 37772 1 1 39 SER HB3 H -7.933 -13.414 2.808 1.00 . A A . 39 SER HB3 1 1
18 37773 1 1 39 SER HG H -6.217 -13.224 1.456 1.00 . A A . 39 SER HG 1 1
18 37774 1 1 39 SER N N -6.914 -15.749 1.903 1.00 . A A . 39 SER N 1 1
18 37775 1 1 39 SER O O -7.727 -15.707 -0.765 1.00 . A A . 39 SER O 1 1
18 37776 1 1 39 SER OG O -7.060 -12.984 1.027 1.00 . A A . 39 SER OG 1 1
18 37777 1 1 40 GLN C C -10.324 -15.025 -2.550 1.00 . A A . 40 GLN C 1 1
18 37778 1 1 40 GLN CA C -10.454 -16.085 -1.434 1.00 . A A . 40 GLN CA 1 1
18 37779 1 1 40 GLN CB C -11.933 -16.405 -1.200 1.00 . A A . 40 GLN CB 1 1
18 37780 1 1 40 GLN CD C -12.023 -18.944 -1.162 1.00 . A A . 40 GLN CD 1 1
18 37781 1 1 40 GLN CG C -12.200 -17.664 -0.357 1.00 . A A . 40 GLN CG 1 1
18 37782 1 1 40 GLN H H -10.522 -15.545 0.630 1.00 . A A . 40 GLN H 1 1
18 37783 1 1 40 GLN HA H -9.954 -16.990 -1.782 1.00 . A A . 40 GLN HA 1 1
18 37784 1 1 40 GLN HB2 H -12.345 -15.545 -0.687 1.00 . A A . 40 GLN HB2 1 1
18 37785 1 1 40 GLN HB3 H -12.456 -16.511 -2.151 1.00 . A A . 40 GLN HB3 1 1
18 37786 1 1 40 GLN HE21 H -10.973 -20.665 -1.306 1.00 . A A . 40 GLN HE21 1 1
18 37787 1 1 40 GLN HE22 H -10.581 -19.640 0.064 1.00 . A A . 40 GLN HE22 1 1
18 37788 1 1 40 GLN HG2 H -11.562 -17.676 0.527 1.00 . A A . 40 GLN HG2 1 1
18 37789 1 1 40 GLN HG3 H -13.233 -17.631 -0.018 1.00 . A A . 40 GLN HG3 1 1
18 37790 1 1 40 GLN N N -9.874 -15.687 -0.146 1.00 . A A . 40 GLN N 1 1
18 37791 1 1 40 GLN NE2 N -11.073 -19.790 -0.805 1.00 . A A . 40 GLN NE2 1 1
18 37792 1 1 40 GLN O O -10.854 -15.234 -3.645 1.00 . A A . 40 GLN O 1 1
18 37793 1 1 40 GLN OE1 O -12.750 -19.184 -2.125 1.00 . A A . 40 GLN OE1 1 1
18 37794 1 1 41 ILE C C -8.241 -13.026 -4.054 1.00 . A A . 41 ILE C 1 1
18 37795 1 1 41 ILE CA C -9.551 -12.794 -3.265 1.00 . A A . 41 ILE CA 1 1
18 37796 1 1 41 ILE CB C -9.707 -11.420 -2.561 1.00 . A A . 41 ILE CB 1 1
18 37797 1 1 41 ILE CD1 C -10.368 -8.969 -3.067 1.00 . A A . 41 ILE CD1 1 1
18 37798 1 1 41 ILE CG1 C -9.662 -10.240 -3.551 1.00 . A A . 41 ILE CG1 1 1
18 37799 1 1 41 ILE CG2 C -8.665 -11.228 -1.440 1.00 . A A . 41 ILE CG2 1 1
18 37800 1 1 41 ILE H H -9.307 -13.754 -1.373 1.00 . A A . 41 ILE H 1 1
18 37801 1 1 41 ILE HA H -10.369 -12.869 -3.984 1.00 . A A . 41 ILE HA 1 1
18 37802 1 1 41 ILE HB H -10.704 -11.412 -2.112 1.00 . A A . 41 ILE HB 1 1
18 37803 1 1 41 ILE HD11 H -10.240 -8.186 -3.812 1.00 . A A . 41 ILE HD11 1 1
18 37804 1 1 41 ILE HD12 H -11.434 -9.161 -2.952 1.00 . A A . 41 ILE HD12 1 1
18 37805 1 1 41 ILE HD13 H -9.948 -8.630 -2.122 1.00 . A A . 41 ILE HD13 1 1
18 37806 1 1 41 ILE HG12 H -8.622 -9.999 -3.746 1.00 . A A . 41 ILE HG12 1 1
18 37807 1 1 41 ILE HG13 H -10.137 -10.535 -4.488 1.00 . A A . 41 ILE HG13 1 1
18 37808 1 1 41 ILE HG21 H -7.656 -11.396 -1.822 1.00 . A A . 41 ILE HG21 1 1
18 37809 1 1 41 ILE HG22 H -8.712 -10.222 -1.032 1.00 . A A . 41 ILE HG22 1 1
18 37810 1 1 41 ILE HG23 H -8.850 -11.934 -0.632 1.00 . A A . 41 ILE HG23 1 1
18 37811 1 1 41 ILE N N -9.730 -13.860 -2.281 1.00 . A A . 41 ILE N 1 1
18 37812 1 1 41 ILE O O -7.446 -13.912 -3.731 1.00 . A A . 41 ILE O 1 1
18 37813 1 1 42 VAL C C -5.595 -11.875 -5.260 1.00 . A A . 42 VAL C 1 1
18 37814 1 1 42 VAL CA C -6.856 -12.360 -5.993 1.00 . A A . 42 VAL CA 1 1
18 37815 1 1 42 VAL CB C -7.091 -11.558 -7.293 1.00 . A A . 42 VAL CB 1 1
18 37816 1 1 42 VAL CG1 C -8.334 -12.042 -8.059 1.00 . A A . 42 VAL CG1 1 1
18 37817 1 1 42 VAL CG2 C -7.223 -10.055 -7.044 1.00 . A A . 42 VAL CG2 1 1
18 37818 1 1 42 VAL H H -8.702 -11.557 -5.381 1.00 . A A . 42 VAL H 1 1
18 37819 1 1 42 VAL HA H -6.707 -13.405 -6.265 1.00 . A A . 42 VAL HA 1 1
18 37820 1 1 42 VAL HB H -6.226 -11.685 -7.941 1.00 . A A . 42 VAL HB 1 1
18 37821 1 1 42 VAL HG11 H -9.247 -11.828 -7.503 1.00 . A A . 42 VAL HG11 1 1
18 37822 1 1 42 VAL HG12 H -8.386 -11.539 -9.025 1.00 . A A . 42 VAL HG12 1 1
18 37823 1 1 42 VAL HG13 H -8.268 -13.116 -8.235 1.00 . A A . 42 VAL HG13 1 1
18 37824 1 1 42 VAL HG21 H -8.050 -9.841 -6.370 1.00 . A A . 42 VAL HG21 1 1
18 37825 1 1 42 VAL HG22 H -6.299 -9.670 -6.610 1.00 . A A . 42 VAL HG22 1 1
18 37826 1 1 42 VAL HG23 H -7.378 -9.556 -7.998 1.00 . A A . 42 VAL HG23 1 1
18 37827 1 1 42 VAL N N -8.035 -12.273 -5.137 1.00 . A A . 42 VAL N 1 1
18 37828 1 1 42 VAL O O -5.674 -11.082 -4.313 1.00 . A A . 42 VAL O 1 1
18 37829 1 1 43 ASP C C -2.604 -10.704 -5.796 1.00 . A A . 43 ASP C 1 1
18 37830 1 1 43 ASP CA C -3.130 -11.996 -5.164 1.00 . A A . 43 ASP CA 1 1
18 37831 1 1 43 ASP CB C -2.120 -13.141 -5.365 1.00 . A A . 43 ASP CB 1 1
18 37832 1 1 43 ASP CG C -0.810 -12.901 -4.606 1.00 . A A . 43 ASP CG 1 1
18 37833 1 1 43 ASP H H -4.437 -12.995 -6.497 1.00 . A A . 43 ASP H 1 1
18 37834 1 1 43 ASP HA H -3.236 -11.827 -4.100 1.00 . A A . 43 ASP HA 1 1
18 37835 1 1 43 ASP HB2 H -2.559 -14.074 -5.002 1.00 . A A . 43 ASP HB2 1 1
18 37836 1 1 43 ASP HB3 H -1.909 -13.242 -6.429 1.00 . A A . 43 ASP HB3 1 1
18 37837 1 1 43 ASP N N -4.435 -12.356 -5.715 1.00 . A A . 43 ASP N 1 1
18 37838 1 1 43 ASP O O -3.130 -10.227 -6.806 1.00 . A A . 43 ASP O 1 1
18 37839 1 1 43 ASP OD1 O -0.873 -12.367 -3.469 1.00 . A A . 43 ASP OD1 1 1
18 37840 1 1 43 ASP OD2 O 0.271 -13.306 -5.083 1.00 . A A . 43 ASP OD2 1 1
18 37841 1 1 44 ILE C C 0.556 -9.195 -5.586 1.00 . A A . 44 ILE C 1 1
18 37842 1 1 44 ILE CA C -0.942 -8.883 -5.573 1.00 . A A . 44 ILE CA 1 1
18 37843 1 1 44 ILE CB C -1.388 -7.685 -4.707 1.00 . A A . 44 ILE CB 1 1
18 37844 1 1 44 ILE CD1 C -1.588 -5.154 -4.808 1.00 . A A . 44 ILE CD1 1 1
18 37845 1 1 44 ILE CG1 C -0.794 -6.379 -5.268 1.00 . A A . 44 ILE CG1 1 1
18 37846 1 1 44 ILE CG2 C -1.074 -7.870 -3.211 1.00 . A A . 44 ILE CG2 1 1
18 37847 1 1 44 ILE H H -1.226 -10.547 -4.327 1.00 . A A . 44 ILE H 1 1
18 37848 1 1 44 ILE HA H -1.245 -8.671 -6.599 1.00 . A A . 44 ILE HA 1 1
18 37849 1 1 44 ILE HB H -2.472 -7.619 -4.808 1.00 . A A . 44 ILE HB 1 1
18 37850 1 1 44 ILE HD11 H -1.521 -5.053 -3.728 1.00 . A A . 44 ILE HD11 1 1
18 37851 1 1 44 ILE HD12 H -1.181 -4.257 -5.270 1.00 . A A . 44 ILE HD12 1 1
18 37852 1 1 44 ILE HD13 H -2.633 -5.263 -5.098 1.00 . A A . 44 ILE HD13 1 1
18 37853 1 1 44 ILE HG12 H 0.250 -6.280 -4.964 1.00 . A A . 44 ILE HG12 1 1
18 37854 1 1 44 ILE HG13 H -0.832 -6.404 -6.358 1.00 . A A . 44 ILE HG13 1 1
18 37855 1 1 44 ILE HG21 H -0.001 -7.983 -3.063 1.00 . A A . 44 ILE HG21 1 1
18 37856 1 1 44 ILE HG22 H -1.390 -7.003 -2.639 1.00 . A A . 44 ILE HG22 1 1
18 37857 1 1 44 ILE HG23 H -1.595 -8.746 -2.824 1.00 . A A . 44 ILE HG23 1 1
18 37858 1 1 44 ILE N N -1.615 -10.093 -5.146 1.00 . A A . 44 ILE N 1 1
18 37859 1 1 44 ILE O O 1.115 -9.625 -4.570 1.00 . A A . 44 ILE O 1 1
18 37860 1 1 45 ASP C C 3.444 -8.265 -6.058 1.00 . A A . 45 ASP C 1 1
18 37861 1 1 45 ASP CA C 2.631 -9.224 -6.916 1.00 . A A . 45 ASP CA 1 1
18 37862 1 1 45 ASP CB C 3.014 -9.035 -8.391 1.00 . A A . 45 ASP CB 1 1
18 37863 1 1 45 ASP CG C 2.500 -10.141 -9.307 1.00 . A A . 45 ASP CG 1 1
18 37864 1 1 45 ASP H H 0.684 -8.632 -7.519 1.00 . A A . 45 ASP H 1 1
18 37865 1 1 45 ASP HA H 2.878 -10.244 -6.615 1.00 . A A . 45 ASP HA 1 1
18 37866 1 1 45 ASP HB2 H 2.631 -8.071 -8.736 1.00 . A A . 45 ASP HB2 1 1
18 37867 1 1 45 ASP HB3 H 4.098 -9.006 -8.494 1.00 . A A . 45 ASP HB3 1 1
18 37868 1 1 45 ASP N N 1.202 -8.980 -6.729 1.00 . A A . 45 ASP N 1 1
18 37869 1 1 45 ASP O O 2.926 -7.266 -5.540 1.00 . A A . 45 ASP O 1 1
18 37870 1 1 45 ASP OD1 O 2.304 -9.806 -10.503 1.00 . A A . 45 ASP OD1 1 1
18 37871 1 1 45 ASP OD2 O 2.288 -11.278 -8.834 1.00 . A A . 45 ASP OD2 1 1
18 37872 1 1 46 LYS C C 5.960 -6.531 -5.935 1.00 . A A . 46 LYS C 1 1
18 37873 1 1 46 LYS CA C 5.638 -7.748 -5.100 1.00 . A A . 46 LYS CA 1 1
18 37874 1 1 46 LYS CB C 6.912 -8.526 -4.741 1.00 . A A . 46 LYS CB 1 1
18 37875 1 1 46 LYS CD C 6.424 -10.863 -3.831 1.00 . A A . 46 LYS CD 1 1
18 37876 1 1 46 LYS CE C 6.021 -11.587 -2.546 1.00 . A A . 46 LYS CE 1 1
18 37877 1 1 46 LYS CG C 6.713 -9.396 -3.496 1.00 . A A . 46 LYS CG 1 1
18 37878 1 1 46 LYS H H 5.115 -9.394 -6.335 1.00 . A A . 46 LYS H 1 1
18 37879 1 1 46 LYS HA H 5.151 -7.413 -4.185 1.00 . A A . 46 LYS HA 1 1
18 37880 1 1 46 LYS HB2 H 7.245 -9.128 -5.588 1.00 . A A . 46 LYS HB2 1 1
18 37881 1 1 46 LYS HB3 H 7.701 -7.810 -4.518 1.00 . A A . 46 LYS HB3 1 1
18 37882 1 1 46 LYS HD2 H 5.636 -10.949 -4.581 1.00 . A A . 46 LYS HD2 1 1
18 37883 1 1 46 LYS HD3 H 7.333 -11.315 -4.229 1.00 . A A . 46 LYS HD3 1 1
18 37884 1 1 46 LYS HE2 H 6.307 -12.637 -2.615 1.00 . A A . 46 LYS HE2 1 1
18 37885 1 1 46 LYS HE3 H 6.546 -11.136 -1.701 1.00 . A A . 46 LYS HE3 1 1
18 37886 1 1 46 LYS HG2 H 7.628 -9.350 -2.906 1.00 . A A . 46 LYS HG2 1 1
18 37887 1 1 46 LYS HG3 H 5.910 -8.989 -2.879 1.00 . A A . 46 LYS HG3 1 1
18 37888 1 1 46 LYS HZ1 H 4.075 -12.068 -2.981 1.00 . A A . 46 LYS HZ1 1 1
18 37889 1 1 46 LYS HZ2 H 4.239 -10.543 -2.379 1.00 . A A . 46 LYS HZ2 1 1
18 37890 1 1 46 LYS HZ3 H 4.347 -11.828 -1.370 1.00 . A A . 46 LYS HZ3 1 1
18 37891 1 1 46 LYS N N 4.729 -8.568 -5.879 1.00 . A A . 46 LYS N 1 1
18 37892 1 1 46 LYS NZ N 4.573 -11.499 -2.301 1.00 . A A . 46 LYS NZ 1 1
18 37893 1 1 46 LYS O O 6.765 -6.609 -6.864 1.00 . A A . 46 LYS O 1 1
18 37894 1 1 47 ARG C C 5.638 -3.029 -5.266 1.00 . A A . 47 ARG C 1 1
18 37895 1 1 47 ARG CA C 5.504 -4.127 -6.310 1.00 . A A . 47 ARG CA 1 1
18 37896 1 1 47 ARG CB C 4.319 -3.839 -7.254 1.00 . A A . 47 ARG CB 1 1
18 37897 1 1 47 ARG CD C 5.127 -5.356 -9.195 1.00 . A A . 47 ARG CD 1 1
18 37898 1 1 47 ARG CG C 3.984 -4.946 -8.266 1.00 . A A . 47 ARG CG 1 1
18 37899 1 1 47 ARG CZ C 5.998 -4.877 -11.456 1.00 . A A . 47 ARG CZ 1 1
18 37900 1 1 47 ARG H H 4.673 -5.421 -4.849 1.00 . A A . 47 ARG H 1 1
18 37901 1 1 47 ARG HA H 6.423 -4.154 -6.882 1.00 . A A . 47 ARG HA 1 1
18 37902 1 1 47 ARG HB2 H 3.437 -3.683 -6.638 1.00 . A A . 47 ARG HB2 1 1
18 37903 1 1 47 ARG HB3 H 4.500 -2.911 -7.796 1.00 . A A . 47 ARG HB3 1 1
18 37904 1 1 47 ARG HD2 H 6.069 -5.261 -8.673 1.00 . A A . 47 ARG HD2 1 1
18 37905 1 1 47 ARG HD3 H 4.972 -6.398 -9.476 1.00 . A A . 47 ARG HD3 1 1
18 37906 1 1 47 ARG HE H 4.726 -3.664 -10.425 1.00 . A A . 47 ARG HE 1 1
18 37907 1 1 47 ARG HG2 H 3.651 -5.828 -7.722 1.00 . A A . 47 ARG HG2 1 1
18 37908 1 1 47 ARG HG3 H 3.159 -4.614 -8.881 1.00 . A A . 47 ARG HG3 1 1
18 37909 1 1 47 ARG HH11 H 6.658 -6.696 -10.722 1.00 . A A . 47 ARG HH11 1 1
18 37910 1 1 47 ARG HH12 H 7.241 -6.267 -12.283 1.00 . A A . 47 ARG HH12 1 1
18 37911 1 1 47 ARG HH21 H 5.629 -3.157 -12.509 1.00 . A A . 47 ARG HH21 1 1
18 37912 1 1 47 ARG HH22 H 6.761 -4.238 -13.244 1.00 . A A . 47 ARG HH22 1 1
18 37913 1 1 47 ARG N N 5.322 -5.405 -5.627 1.00 . A A . 47 ARG N 1 1
18 37914 1 1 47 ARG NE N 5.229 -4.544 -10.413 1.00 . A A . 47 ARG NE 1 1
18 37915 1 1 47 ARG NH1 N 6.694 -6.008 -11.461 1.00 . A A . 47 ARG NH1 1 1
18 37916 1 1 47 ARG NH2 N 6.092 -4.071 -12.497 1.00 . A A . 47 ARG NH2 1 1
18 37917 1 1 47 ARG O O 5.268 -3.245 -4.115 1.00 . A A . 47 ARG O 1 1
18 37918 1 1 48 LYS C C 5.369 0.338 -5.253 1.00 . A A . 48 LYS C 1 1
18 37919 1 1 48 LYS CA C 6.347 -0.721 -4.757 1.00 . A A . 48 LYS CA 1 1
18 37920 1 1 48 LYS CB C 7.806 -0.232 -4.723 1.00 . A A . 48 LYS CB 1 1
18 37921 1 1 48 LYS CD C 10.265 -0.794 -4.429 1.00 . A A . 48 LYS CD 1 1
18 37922 1 1 48 LYS CE C 11.410 -1.489 -5.180 1.00 . A A . 48 LYS CE 1 1
18 37923 1 1 48 LYS CG C 8.880 -1.325 -4.836 1.00 . A A . 48 LYS CG 1 1
18 37924 1 1 48 LYS H H 6.445 -1.805 -6.621 1.00 . A A . 48 LYS H 1 1
18 37925 1 1 48 LYS HA H 6.076 -1.002 -3.738 1.00 . A A . 48 LYS HA 1 1
18 37926 1 1 48 LYS HB2 H 7.979 0.499 -5.509 1.00 . A A . 48 LYS HB2 1 1
18 37927 1 1 48 LYS HB3 H 7.932 0.279 -3.779 1.00 . A A . 48 LYS HB3 1 1
18 37928 1 1 48 LYS HD2 H 10.318 0.274 -4.641 1.00 . A A . 48 LYS HD2 1 1
18 37929 1 1 48 LYS HD3 H 10.382 -0.936 -3.352 1.00 . A A . 48 LYS HD3 1 1
18 37930 1 1 48 LYS HE2 H 11.326 -2.568 -5.069 1.00 . A A . 48 LYS HE2 1 1
18 37931 1 1 48 LYS HE3 H 11.338 -1.269 -6.247 1.00 . A A . 48 LYS HE3 1 1
18 37932 1 1 48 LYS HG2 H 8.615 -2.158 -4.184 1.00 . A A . 48 LYS HG2 1 1
18 37933 1 1 48 LYS HG3 H 8.908 -1.667 -5.871 1.00 . A A . 48 LYS HG3 1 1
18 37934 1 1 48 LYS HZ1 H 13.461 -1.548 -5.248 1.00 . A A . 48 LYS HZ1 1 1
18 37935 1 1 48 LYS HZ2 H 12.884 -1.392 -3.727 1.00 . A A . 48 LYS HZ2 1 1
18 37936 1 1 48 LYS HZ3 H 12.927 -0.101 -4.767 1.00 . A A . 48 LYS HZ3 1 1
18 37937 1 1 48 LYS N N 6.169 -1.873 -5.644 1.00 . A A . 48 LYS N 1 1
18 37938 1 1 48 LYS NZ N 12.742 -1.095 -4.688 1.00 . A A . 48 LYS NZ 1 1
18 37939 1 1 48 LYS O O 5.585 0.877 -6.337 1.00 . A A . 48 LYS O 1 1
18 37940 1 1 49 TYR C C 3.527 2.967 -4.490 1.00 . A A . 49 TYR C 1 1
18 37941 1 1 49 TYR CA C 3.252 1.540 -4.976 1.00 . A A . 49 TYR CA 1 1
18 37942 1 1 49 TYR CB C 1.865 1.017 -4.567 1.00 . A A . 49 TYR CB 1 1
18 37943 1 1 49 TYR CD1 C 1.524 -1.517 -4.639 1.00 . A A . 49 TYR CD1 1 1
18 37944 1 1 49 TYR CD2 C 1.155 -0.233 -6.664 1.00 . A A . 49 TYR CD2 1 1
18 37945 1 1 49 TYR CE1 C 1.221 -2.701 -5.339 1.00 . A A . 49 TYR CE1 1 1
18 37946 1 1 49 TYR CE2 C 0.884 -1.409 -7.380 1.00 . A A . 49 TYR CE2 1 1
18 37947 1 1 49 TYR CG C 1.486 -0.270 -5.295 1.00 . A A . 49 TYR CG 1 1
18 37948 1 1 49 TYR CZ C 0.916 -2.654 -6.718 1.00 . A A . 49 TYR CZ 1 1
18 37949 1 1 49 TYR H H 4.115 0.130 -3.654 1.00 . A A . 49 TYR H 1 1
18 37950 1 1 49 TYR HA H 3.264 1.572 -6.067 1.00 . A A . 49 TYR HA 1 1
18 37951 1 1 49 TYR HB2 H 1.840 0.855 -3.486 1.00 . A A . 49 TYR HB2 1 1
18 37952 1 1 49 TYR HB3 H 1.120 1.779 -4.806 1.00 . A A . 49 TYR HB3 1 1
18 37953 1 1 49 TYR HD1 H 1.809 -1.579 -3.598 1.00 . A A . 49 TYR HD1 1 1
18 37954 1 1 49 TYR HD2 H 1.135 0.701 -7.194 1.00 . A A . 49 TYR HD2 1 1
18 37955 1 1 49 TYR HE1 H 1.261 -3.650 -4.821 1.00 . A A . 49 TYR HE1 1 1
18 37956 1 1 49 TYR HE2 H 0.659 -1.346 -8.435 1.00 . A A . 49 TYR HE2 1 1
18 37957 1 1 49 TYR HH H 0.840 -3.705 -8.368 1.00 . A A . 49 TYR HH 1 1
18 37958 1 1 49 TYR N N 4.265 0.579 -4.550 1.00 . A A . 49 TYR N 1 1
18 37959 1 1 49 TYR O O 3.569 3.234 -3.293 1.00 . A A . 49 TYR O 1 1
18 37960 1 1 49 TYR OH O 0.654 -3.798 -7.410 1.00 . A A . 49 TYR OH 1 1
18 37961 1 1 50 LEU C C 2.666 6.084 -5.427 1.00 . A A . 50 LEU C 1 1
18 37962 1 1 50 LEU CA C 3.970 5.316 -5.236 1.00 . A A . 50 LEU CA 1 1
18 37963 1 1 50 LEU CB C 4.985 5.857 -6.263 1.00 . A A . 50 LEU CB 1 1
18 37964 1 1 50 LEU CD1 C 7.221 5.900 -7.326 1.00 . A A . 50 LEU CD1 1 1
18 37965 1 1 50 LEU CD2 C 6.944 4.818 -5.077 1.00 . A A . 50 LEU CD2 1 1
18 37966 1 1 50 LEU CG C 6.293 5.083 -6.423 1.00 . A A . 50 LEU CG 1 1
18 37967 1 1 50 LEU H H 3.653 3.584 -6.391 1.00 . A A . 50 LEU H 1 1
18 37968 1 1 50 LEU HA H 4.350 5.483 -4.228 1.00 . A A . 50 LEU HA 1 1
18 37969 1 1 50 LEU HB2 H 4.525 5.901 -7.250 1.00 . A A . 50 LEU HB2 1 1
18 37970 1 1 50 LEU HB3 H 5.222 6.877 -5.962 1.00 . A A . 50 LEU HB3 1 1
18 37971 1 1 50 LEU HD11 H 7.305 6.914 -6.942 1.00 . A A . 50 LEU HD11 1 1
18 37972 1 1 50 LEU HD12 H 6.807 5.941 -8.335 1.00 . A A . 50 LEU HD12 1 1
18 37973 1 1 50 LEU HD13 H 8.211 5.455 -7.371 1.00 . A A . 50 LEU HD13 1 1
18 37974 1 1 50 LEU HD21 H 7.098 5.753 -4.545 1.00 . A A . 50 LEU HD21 1 1
18 37975 1 1 50 LEU HD22 H 7.881 4.292 -5.239 1.00 . A A . 50 LEU HD22 1 1
18 37976 1 1 50 LEU HD23 H 6.281 4.187 -4.490 1.00 . A A . 50 LEU HD23 1 1
18 37977 1 1 50 LEU HG H 6.103 4.123 -6.895 1.00 . A A . 50 LEU HG 1 1
18 37978 1 1 50 LEU N N 3.711 3.895 -5.433 1.00 . A A . 50 LEU N 1 1
18 37979 1 1 50 LEU O O 2.199 6.216 -6.566 1.00 . A A . 50 LEU O 1 1
18 37980 1 1 51 VAL C C 1.109 8.837 -4.074 1.00 . A A . 51 VAL C 1 1
18 37981 1 1 51 VAL CA C 0.845 7.360 -4.407 1.00 . A A . 51 VAL CA 1 1
18 37982 1 1 51 VAL CB C -0.182 6.678 -3.492 1.00 . A A . 51 VAL CB 1 1
18 37983 1 1 51 VAL CG1 C -0.487 5.253 -3.987 1.00 . A A . 51 VAL CG1 1 1
18 37984 1 1 51 VAL CG2 C 0.214 6.602 -2.014 1.00 . A A . 51 VAL CG2 1 1
18 37985 1 1 51 VAL H H 2.495 6.483 -3.413 1.00 . A A . 51 VAL H 1 1
18 37986 1 1 51 VAL HA H 0.450 7.311 -5.421 1.00 . A A . 51 VAL HA 1 1
18 37987 1 1 51 VAL HB H -1.088 7.260 -3.556 1.00 . A A . 51 VAL HB 1 1
18 37988 1 1 51 VAL HG11 H -0.677 5.253 -5.060 1.00 . A A . 51 VAL HG11 1 1
18 37989 1 1 51 VAL HG12 H 0.356 4.591 -3.784 1.00 . A A . 51 VAL HG12 1 1
18 37990 1 1 51 VAL HG13 H -1.364 4.874 -3.465 1.00 . A A . 51 VAL HG13 1 1
18 37991 1 1 51 VAL HG21 H -0.544 6.052 -1.455 1.00 . A A . 51 VAL HG21 1 1
18 37992 1 1 51 VAL HG22 H 1.172 6.098 -1.897 1.00 . A A . 51 VAL HG22 1 1
18 37993 1 1 51 VAL HG23 H 0.278 7.608 -1.602 1.00 . A A . 51 VAL HG23 1 1
18 37994 1 1 51 VAL N N 2.091 6.602 -4.344 1.00 . A A . 51 VAL N 1 1
18 37995 1 1 51 VAL O O 1.939 9.094 -3.205 1.00 . A A . 51 VAL O 1 1
18 37996 1 1 52 PRO C C 0.056 11.634 -3.111 1.00 . A A . 52 PRO C 1 1
18 37997 1 1 52 PRO CA C 0.699 11.232 -4.433 1.00 . A A . 52 PRO CA 1 1
18 37998 1 1 52 PRO CB C 0.121 12.010 -5.614 1.00 . A A . 52 PRO CB 1 1
18 37999 1 1 52 PRO CD C -0.522 9.692 -5.789 1.00 . A A . 52 PRO CD 1 1
18 38000 1 1 52 PRO CG C -1.016 11.114 -6.090 1.00 . A A . 52 PRO CG 1 1
18 38001 1 1 52 PRO HA H 1.756 11.439 -4.360 1.00 . A A . 52 PRO HA 1 1
18 38002 1 1 52 PRO HB2 H -0.239 12.996 -5.320 1.00 . A A . 52 PRO HB2 1 1
18 38003 1 1 52 PRO HB3 H 0.875 12.094 -6.394 1.00 . A A . 52 PRO HB3 1 1
18 38004 1 1 52 PRO HD2 H -1.352 9.059 -5.475 1.00 . A A . 52 PRO HD2 1 1
18 38005 1 1 52 PRO HD3 H -0.047 9.274 -6.675 1.00 . A A . 52 PRO HD3 1 1
18 38006 1 1 52 PRO HG2 H -1.895 11.344 -5.500 1.00 . A A . 52 PRO HG2 1 1
18 38007 1 1 52 PRO HG3 H -1.241 11.265 -7.144 1.00 . A A . 52 PRO HG3 1 1
18 38008 1 1 52 PRO N N 0.471 9.823 -4.734 1.00 . A A . 52 PRO N 1 1
18 38009 1 1 52 PRO O O -1.058 11.208 -2.810 1.00 . A A . 52 PRO O 1 1
18 38010 1 1 53 SER C C -1.065 13.776 -1.176 1.00 . A A . 53 SER C 1 1
18 38011 1 1 53 SER CA C 0.239 12.967 -1.054 1.00 . A A . 53 SER CA 1 1
18 38012 1 1 53 SER CB C 1.305 13.853 -0.406 1.00 . A A . 53 SER CB 1 1
18 38013 1 1 53 SER H H 1.656 12.802 -2.647 1.00 . A A . 53 SER H 1 1
18 38014 1 1 53 SER HA H 0.059 12.112 -0.407 1.00 . A A . 53 SER HA 1 1
18 38015 1 1 53 SER HB2 H 1.593 14.639 -1.098 1.00 . A A . 53 SER HB2 1 1
18 38016 1 1 53 SER HB3 H 0.891 14.316 0.489 1.00 . A A . 53 SER HB3 1 1
18 38017 1 1 53 SER HG H 3.005 13.659 0.515 1.00 . A A . 53 SER HG 1 1
18 38018 1 1 53 SER N N 0.738 12.485 -2.342 1.00 . A A . 53 SER N 1 1
18 38019 1 1 53 SER O O -1.761 13.977 -0.173 1.00 . A A . 53 SER O 1 1
18 38020 1 1 53 SER OG O 2.447 13.102 -0.051 1.00 . A A . 53 SER OG 1 1
18 38021 1 1 54 ASP C C -3.902 14.256 -2.623 1.00 . A A . 54 ASP C 1 1
18 38022 1 1 54 ASP CA C -2.587 15.032 -2.665 1.00 . A A . 54 ASP CA 1 1
18 38023 1 1 54 ASP CB C -2.441 15.735 -4.016 1.00 . A A . 54 ASP CB 1 1
18 38024 1 1 54 ASP CG C -1.891 17.150 -3.859 1.00 . A A . 54 ASP CG 1 1
18 38025 1 1 54 ASP H H -0.779 14.013 -3.146 1.00 . A A . 54 ASP H 1 1
18 38026 1 1 54 ASP HA H -2.633 15.820 -1.924 1.00 . A A . 54 ASP HA 1 1
18 38027 1 1 54 ASP HB2 H -1.781 15.155 -4.660 1.00 . A A . 54 ASP HB2 1 1
18 38028 1 1 54 ASP HB3 H -3.413 15.806 -4.508 1.00 . A A . 54 ASP HB3 1 1
18 38029 1 1 54 ASP N N -1.407 14.227 -2.385 1.00 . A A . 54 ASP N 1 1
18 38030 1 1 54 ASP O O -4.920 14.839 -2.241 1.00 . A A . 54 ASP O 1 1
18 38031 1 1 54 ASP OD1 O -0.863 17.456 -4.511 1.00 . A A . 54 ASP OD1 1 1
18 38032 1 1 54 ASP OD2 O -2.525 17.991 -3.189 1.00 . A A . 54 ASP OD2 1 1
18 38033 1 1 55 ILE C C -5.499 11.681 -1.625 1.00 . A A . 55 ILE C 1 1
18 38034 1 1 55 ILE CA C -5.144 12.176 -3.033 1.00 . A A . 55 ILE CA 1 1
18 38035 1 1 55 ILE CB C -5.020 11.012 -4.039 1.00 . A A . 55 ILE CB 1 1
18 38036 1 1 55 ILE CD1 C -4.412 8.583 -3.521 1.00 . A A . 55 ILE CD1 1 1
18 38037 1 1 55 ILE CG1 C -3.902 10.016 -3.664 1.00 . A A . 55 ILE CG1 1 1
18 38038 1 1 55 ILE CG2 C -4.867 11.535 -5.476 1.00 . A A . 55 ILE CG2 1 1
18 38039 1 1 55 ILE H H -3.055 12.551 -3.323 1.00 . A A . 55 ILE H 1 1
18 38040 1 1 55 ILE HA H -5.968 12.806 -3.363 1.00 . A A . 55 ILE HA 1 1
18 38041 1 1 55 ILE HB H -5.965 10.479 -4.016 1.00 . A A . 55 ILE HB 1 1
18 38042 1 1 55 ILE HD11 H -5.130 8.532 -2.709 1.00 . A A . 55 ILE HD11 1 1
18 38043 1 1 55 ILE HD12 H -4.883 8.257 -4.449 1.00 . A A . 55 ILE HD12 1 1
18 38044 1 1 55 ILE HD13 H -3.579 7.923 -3.283 1.00 . A A . 55 ILE HD13 1 1
18 38045 1 1 55 ILE HG12 H -3.121 10.028 -4.415 1.00 . A A . 55 ILE HG12 1 1
18 38046 1 1 55 ILE HG13 H -3.443 10.314 -2.726 1.00 . A A . 55 ILE HG13 1 1
18 38047 1 1 55 ILE HG21 H -3.983 12.162 -5.578 1.00 . A A . 55 ILE HG21 1 1
18 38048 1 1 55 ILE HG22 H -4.796 10.698 -6.171 1.00 . A A . 55 ILE HG22 1 1
18 38049 1 1 55 ILE HG23 H -5.743 12.126 -5.746 1.00 . A A . 55 ILE HG23 1 1
18 38050 1 1 55 ILE N N -3.921 12.984 -3.028 1.00 . A A . 55 ILE N 1 1
18 38051 1 1 55 ILE O O -4.701 11.796 -0.698 1.00 . A A . 55 ILE O 1 1
18 38052 1 1 56 THR C C -7.229 9.077 -0.191 1.00 . A A . 56 THR C 1 1
18 38053 1 1 56 THR CA C -7.178 10.601 -0.181 1.00 . A A . 56 THR CA 1 1
18 38054 1 1 56 THR CB C -8.573 11.169 0.123 1.00 . A A . 56 THR CB 1 1
18 38055 1 1 56 THR CG2 C -8.529 12.661 0.412 1.00 . A A . 56 THR CG2 1 1
18 38056 1 1 56 THR H H -7.346 11.038 -2.218 1.00 . A A . 56 THR H 1 1
18 38057 1 1 56 THR HA H -6.502 10.891 0.616 1.00 . A A . 56 THR HA 1 1
18 38058 1 1 56 THR HB H -8.976 10.674 1.003 1.00 . A A . 56 THR HB 1 1
18 38059 1 1 56 THR HG1 H -10.363 10.995 -0.648 1.00 . A A . 56 THR HG1 1 1
18 38060 1 1 56 THR HG21 H -8.091 13.202 -0.424 1.00 . A A . 56 THR HG21 1 1
18 38061 1 1 56 THR HG22 H -7.951 12.843 1.315 1.00 . A A . 56 THR HG22 1 1
18 38062 1 1 56 THR HG23 H -9.546 13.004 0.578 1.00 . A A . 56 THR HG23 1 1
18 38063 1 1 56 THR N N -6.699 11.130 -1.451 1.00 . A A . 56 THR N 1 1
18 38064 1 1 56 THR O O -7.133 8.438 -1.239 1.00 . A A . 56 THR O 1 1
18 38065 1 1 56 THR OG1 O -9.445 10.952 -0.969 1.00 . A A . 56 THR OG1 1 1
18 38066 1 1 57 VAL C C -8.691 6.526 0.263 1.00 . A A . 57 VAL C 1 1
18 38067 1 1 57 VAL CA C -7.571 7.052 1.170 1.00 . A A . 57 VAL CA 1 1
18 38068 1 1 57 VAL CB C -7.828 6.767 2.658 1.00 . A A . 57 VAL CB 1 1
18 38069 1 1 57 VAL CG1 C -8.199 5.306 2.956 1.00 . A A . 57 VAL CG1 1 1
18 38070 1 1 57 VAL CG2 C -6.599 7.120 3.491 1.00 . A A . 57 VAL CG2 1 1
18 38071 1 1 57 VAL H H -7.499 9.089 1.811 1.00 . A A . 57 VAL H 1 1
18 38072 1 1 57 VAL HA H -6.652 6.556 0.866 1.00 . A A . 57 VAL HA 1 1
18 38073 1 1 57 VAL HB H -8.633 7.411 2.987 1.00 . A A . 57 VAL HB 1 1
18 38074 1 1 57 VAL HG11 H -9.103 5.014 2.424 1.00 . A A . 57 VAL HG11 1 1
18 38075 1 1 57 VAL HG12 H -7.388 4.642 2.656 1.00 . A A . 57 VAL HG12 1 1
18 38076 1 1 57 VAL HG13 H -8.387 5.184 4.021 1.00 . A A . 57 VAL HG13 1 1
18 38077 1 1 57 VAL HG21 H -6.818 6.953 4.546 1.00 . A A . 57 VAL HG21 1 1
18 38078 1 1 57 VAL HG22 H -5.777 6.485 3.172 1.00 . A A . 57 VAL HG22 1 1
18 38079 1 1 57 VAL HG23 H -6.323 8.166 3.364 1.00 . A A . 57 VAL HG23 1 1
18 38080 1 1 57 VAL N N -7.442 8.493 0.986 1.00 . A A . 57 VAL N 1 1
18 38081 1 1 57 VAL O O -8.554 5.435 -0.280 1.00 . A A . 57 VAL O 1 1
18 38082 1 1 58 ALA C C -10.374 6.664 -2.243 1.00 . A A . 58 ALA C 1 1
18 38083 1 1 58 ALA CA C -10.867 6.839 -0.806 1.00 . A A . 58 ALA CA 1 1
18 38084 1 1 58 ALA CB C -12.019 7.836 -0.769 1.00 . A A . 58 ALA CB 1 1
18 38085 1 1 58 ALA H H -9.852 8.173 0.529 1.00 . A A . 58 ALA H 1 1
18 38086 1 1 58 ALA HA H -11.226 5.874 -0.443 1.00 . A A . 58 ALA HA 1 1
18 38087 1 1 58 ALA HB1 H -12.305 8.060 0.254 1.00 . A A . 58 ALA HB1 1 1
18 38088 1 1 58 ALA HB2 H -11.717 8.757 -1.271 1.00 . A A . 58 ALA HB2 1 1
18 38089 1 1 58 ALA HB3 H -12.872 7.399 -1.288 1.00 . A A . 58 ALA HB3 1 1
18 38090 1 1 58 ALA N N -9.780 7.280 0.057 1.00 . A A . 58 ALA N 1 1
18 38091 1 1 58 ALA O O -10.692 5.652 -2.866 1.00 . A A . 58 ALA O 1 1
18 38092 1 1 59 GLN C C -8.183 6.297 -4.214 1.00 . A A . 59 GLN C 1 1
18 38093 1 1 59 GLN CA C -9.070 7.539 -4.126 1.00 . A A . 59 GLN CA 1 1
18 38094 1 1 59 GLN CB C -8.231 8.789 -4.460 1.00 . A A . 59 GLN CB 1 1
18 38095 1 1 59 GLN CD C -10.052 10.357 -5.331 1.00 . A A . 59 GLN CD 1 1
18 38096 1 1 59 GLN CG C -8.954 10.137 -4.303 1.00 . A A . 59 GLN CG 1 1
18 38097 1 1 59 GLN H H -9.351 8.444 -2.237 1.00 . A A . 59 GLN H 1 1
18 38098 1 1 59 GLN HA H -9.892 7.448 -4.839 1.00 . A A . 59 GLN HA 1 1
18 38099 1 1 59 GLN HB2 H -7.373 8.802 -3.792 1.00 . A A . 59 GLN HB2 1 1
18 38100 1 1 59 GLN HB3 H -7.854 8.701 -5.481 1.00 . A A . 59 GLN HB3 1 1
18 38101 1 1 59 GLN HE21 H -10.338 10.723 -7.311 1.00 . A A . 59 GLN HE21 1 1
18 38102 1 1 59 GLN HE22 H -8.689 10.426 -6.836 1.00 . A A . 59 GLN HE22 1 1
18 38103 1 1 59 GLN HG2 H -9.391 10.209 -3.311 1.00 . A A . 59 GLN HG2 1 1
18 38104 1 1 59 GLN HG3 H -8.228 10.945 -4.411 1.00 . A A . 59 GLN HG3 1 1
18 38105 1 1 59 GLN N N -9.600 7.623 -2.772 1.00 . A A . 59 GLN N 1 1
18 38106 1 1 59 GLN NE2 N -9.680 10.446 -6.592 1.00 . A A . 59 GLN NE2 1 1
18 38107 1 1 59 GLN O O -8.339 5.499 -5.133 1.00 . A A . 59 GLN O 1 1
18 38108 1 1 59 GLN OE1 O -11.227 10.463 -4.986 1.00 . A A . 59 GLN OE1 1 1
18 38109 1 1 60 PHE C C -7.169 3.653 -3.174 1.00 . A A . 60 PHE C 1 1
18 38110 1 1 60 PHE CA C -6.388 4.970 -3.183 1.00 . A A . 60 PHE CA 1 1
18 38111 1 1 60 PHE CB C -5.433 5.110 -1.987 1.00 . A A . 60 PHE CB 1 1
18 38112 1 1 60 PHE CD1 C -3.783 3.791 -0.612 1.00 . A A . 60 PHE CD1 1 1
18 38113 1 1 60 PHE CD2 C -3.737 3.480 -3.024 1.00 . A A . 60 PHE CD2 1 1
18 38114 1 1 60 PHE CE1 C -2.724 2.880 -0.473 1.00 . A A . 60 PHE CE1 1 1
18 38115 1 1 60 PHE CE2 C -2.669 2.574 -2.886 1.00 . A A . 60 PHE CE2 1 1
18 38116 1 1 60 PHE CG C -4.306 4.091 -1.884 1.00 . A A . 60 PHE CG 1 1
18 38117 1 1 60 PHE CZ C -2.161 2.276 -1.610 1.00 . A A . 60 PHE CZ 1 1
18 38118 1 1 60 PHE H H -7.232 6.807 -2.490 1.00 . A A . 60 PHE H 1 1
18 38119 1 1 60 PHE HA H -5.796 5.007 -4.094 1.00 . A A . 60 PHE HA 1 1
18 38120 1 1 60 PHE HB2 H -4.971 6.097 -2.031 1.00 . A A . 60 PHE HB2 1 1
18 38121 1 1 60 PHE HB3 H -6.018 5.067 -1.067 1.00 . A A . 60 PHE HB3 1 1
18 38122 1 1 60 PHE HD1 H -4.186 4.267 0.271 1.00 . A A . 60 PHE HD1 1 1
18 38123 1 1 60 PHE HD2 H -4.102 3.696 -4.017 1.00 . A A . 60 PHE HD2 1 1
18 38124 1 1 60 PHE HE1 H -2.345 2.660 0.518 1.00 . A A . 60 PHE HE1 1 1
18 38125 1 1 60 PHE HE2 H -2.235 2.109 -3.761 1.00 . A A . 60 PHE HE2 1 1
18 38126 1 1 60 PHE HZ H -1.340 1.581 -1.499 1.00 . A A . 60 PHE HZ 1 1
18 38127 1 1 60 PHE N N -7.302 6.104 -3.222 1.00 . A A . 60 PHE N 1 1
18 38128 1 1 60 PHE O O -6.895 2.778 -3.996 1.00 . A A . 60 PHE O 1 1
18 38129 1 1 61 MET C C -9.715 2.074 -3.496 1.00 . A A . 61 MET C 1 1
18 38130 1 1 61 MET CA C -9.015 2.348 -2.167 1.00 . A A . 61 MET CA 1 1
18 38131 1 1 61 MET CB C -10.011 2.598 -1.025 1.00 . A A . 61 MET CB 1 1
18 38132 1 1 61 MET CE C -13.752 1.242 -0.421 1.00 . A A . 61 MET CE 1 1
18 38133 1 1 61 MET CG C -11.085 1.511 -0.936 1.00 . A A . 61 MET CG 1 1
18 38134 1 1 61 MET H H -8.360 4.266 -1.643 1.00 . A A . 61 MET H 1 1
18 38135 1 1 61 MET HA H -8.389 1.491 -1.916 1.00 . A A . 61 MET HA 1 1
18 38136 1 1 61 MET HB2 H -9.461 2.635 -0.083 1.00 . A A . 61 MET HB2 1 1
18 38137 1 1 61 MET HB3 H -10.508 3.560 -1.175 1.00 . A A . 61 MET HB3 1 1
18 38138 1 1 61 MET HE1 H -13.907 1.879 -1.293 1.00 . A A . 61 MET HE1 1 1
18 38139 1 1 61 MET HE2 H -13.629 0.207 -0.738 1.00 . A A . 61 MET HE2 1 1
18 38140 1 1 61 MET HE3 H -14.602 1.322 0.258 1.00 . A A . 61 MET HE3 1 1
18 38141 1 1 61 MET HG2 H -11.652 1.512 -1.869 1.00 . A A . 61 MET HG2 1 1
18 38142 1 1 61 MET HG3 H -10.618 0.530 -0.811 1.00 . A A . 61 MET HG3 1 1
18 38143 1 1 61 MET N N -8.168 3.518 -2.299 1.00 . A A . 61 MET N 1 1
18 38144 1 1 61 MET O O -9.781 0.912 -3.908 1.00 . A A . 61 MET O 1 1
18 38145 1 1 61 MET SD S -12.250 1.793 0.418 1.00 . A A . 61 MET SD 1 1
18 38146 1 1 62 TRP C C -9.926 2.449 -6.497 1.00 . A A . 62 TRP C 1 1
18 38147 1 1 62 TRP CA C -10.915 2.951 -5.441 1.00 . A A . 62 TRP CA 1 1
18 38148 1 1 62 TRP CB C -11.696 4.205 -5.844 1.00 . A A . 62 TRP CB 1 1
18 38149 1 1 62 TRP CD1 C -13.512 4.354 -4.064 1.00 . A A . 62 TRP CD1 1 1
18 38150 1 1 62 TRP CD2 C -14.336 4.064 -6.124 1.00 . A A . 62 TRP CD2 1 1
18 38151 1 1 62 TRP CE2 C -15.452 4.091 -5.235 1.00 . A A . 62 TRP CE2 1 1
18 38152 1 1 62 TRP CE3 C -14.613 3.888 -7.496 1.00 . A A . 62 TRP CE3 1 1
18 38153 1 1 62 TRP CG C -13.112 4.226 -5.348 1.00 . A A . 62 TRP CG 1 1
18 38154 1 1 62 TRP CH2 C -17.004 3.702 -7.054 1.00 . A A . 62 TRP CH2 1 1
18 38155 1 1 62 TRP CZ2 C -16.769 3.922 -5.687 1.00 . A A . 62 TRP CZ2 1 1
18 38156 1 1 62 TRP CZ3 C -15.928 3.698 -7.958 1.00 . A A . 62 TRP CZ3 1 1
18 38157 1 1 62 TRP H H -10.169 4.049 -3.780 1.00 . A A . 62 TRP H 1 1
18 38158 1 1 62 TRP HA H -11.654 2.174 -5.319 1.00 . A A . 62 TRP HA 1 1
18 38159 1 1 62 TRP HB2 H -11.169 5.106 -5.526 1.00 . A A . 62 TRP HB2 1 1
18 38160 1 1 62 TRP HB3 H -11.762 4.217 -6.928 1.00 . A A . 62 TRP HB3 1 1
18 38161 1 1 62 TRP HD1 H -12.853 4.496 -3.216 1.00 . A A . 62 TRP HD1 1 1
18 38162 1 1 62 TRP HE1 H -15.399 4.407 -3.116 1.00 . A A . 62 TRP HE1 1 1
18 38163 1 1 62 TRP HE3 H -13.792 3.880 -8.199 1.00 . A A . 62 TRP HE3 1 1
18 38164 1 1 62 TRP HH2 H -18.010 3.550 -7.420 1.00 . A A . 62 TRP HH2 1 1
18 38165 1 1 62 TRP HZ2 H -17.598 3.951 -4.993 1.00 . A A . 62 TRP HZ2 1 1
18 38166 1 1 62 TRP HZ3 H -16.117 3.555 -9.016 1.00 . A A . 62 TRP HZ3 1 1
18 38167 1 1 62 TRP N N -10.245 3.109 -4.160 1.00 . A A . 62 TRP N 1 1
18 38168 1 1 62 TRP NE1 N -14.891 4.286 -3.990 1.00 . A A . 62 TRP NE1 1 1
18 38169 1 1 62 TRP O O -10.293 1.595 -7.310 1.00 . A A . 62 TRP O 1 1
18 38170 1 1 63 ILE C C -7.436 0.960 -7.142 1.00 . A A . 63 ILE C 1 1
18 38171 1 1 63 ILE CA C -7.723 2.427 -7.481 1.00 . A A . 63 ILE CA 1 1
18 38172 1 1 63 ILE CB C -6.418 3.239 -7.604 1.00 . A A . 63 ILE CB 1 1
18 38173 1 1 63 ILE CD1 C -5.555 5.601 -7.076 1.00 . A A . 63 ILE CD1 1 1
18 38174 1 1 63 ILE CG1 C -6.629 4.757 -7.771 1.00 . A A . 63 ILE CG1 1 1
18 38175 1 1 63 ILE CG2 C -5.669 2.699 -8.843 1.00 . A A . 63 ILE CG2 1 1
18 38176 1 1 63 ILE H H -8.399 3.635 -5.831 1.00 . A A . 63 ILE H 1 1
18 38177 1 1 63 ILE HA H -8.224 2.458 -8.451 1.00 . A A . 63 ILE HA 1 1
18 38178 1 1 63 ILE HB H -5.816 3.058 -6.713 1.00 . A A . 63 ILE HB 1 1
18 38179 1 1 63 ILE HD11 H -5.232 5.135 -6.148 1.00 . A A . 63 ILE HD11 1 1
18 38180 1 1 63 ILE HD12 H -4.703 5.719 -7.736 1.00 . A A . 63 ILE HD12 1 1
18 38181 1 1 63 ILE HD13 H -5.943 6.590 -6.838 1.00 . A A . 63 ILE HD13 1 1
18 38182 1 1 63 ILE HG12 H -6.620 5.007 -8.827 1.00 . A A . 63 ILE HG12 1 1
18 38183 1 1 63 ILE HG13 H -7.599 5.052 -7.386 1.00 . A A . 63 ILE HG13 1 1
18 38184 1 1 63 ILE HG21 H -5.022 1.874 -8.549 1.00 . A A . 63 ILE HG21 1 1
18 38185 1 1 63 ILE HG22 H -6.369 2.355 -9.605 1.00 . A A . 63 ILE HG22 1 1
18 38186 1 1 63 ILE HG23 H -5.069 3.470 -9.316 1.00 . A A . 63 ILE HG23 1 1
18 38187 1 1 63 ILE N N -8.680 2.931 -6.506 1.00 . A A . 63 ILE N 1 1
18 38188 1 1 63 ILE O O -7.521 0.131 -8.038 1.00 . A A . 63 ILE O 1 1
18 38189 1 1 64 ILE C C -7.956 -1.726 -5.909 1.00 . A A . 64 ILE C 1 1
18 38190 1 1 64 ILE CA C -6.853 -0.763 -5.462 1.00 . A A . 64 ILE CA 1 1
18 38191 1 1 64 ILE CB C -6.636 -0.835 -3.924 1.00 . A A . 64 ILE CB 1 1
18 38192 1 1 64 ILE CD1 C -5.285 0.196 -2.000 1.00 . A A . 64 ILE CD1 1 1
18 38193 1 1 64 ILE CG1 C -5.328 -0.128 -3.501 1.00 . A A . 64 ILE CG1 1 1
18 38194 1 1 64 ILE CG2 C -6.619 -2.289 -3.396 1.00 . A A . 64 ILE CG2 1 1
18 38195 1 1 64 ILE H H -7.099 1.349 -5.174 1.00 . A A . 64 ILE H 1 1
18 38196 1 1 64 ILE HA H -5.928 -1.070 -5.952 1.00 . A A . 64 ILE HA 1 1
18 38197 1 1 64 ILE HB H -7.472 -0.323 -3.445 1.00 . A A . 64 ILE HB 1 1
18 38198 1 1 64 ILE HD11 H -4.372 0.737 -1.773 1.00 . A A . 64 ILE HD11 1 1
18 38199 1 1 64 ILE HD12 H -6.138 0.817 -1.727 1.00 . A A . 64 ILE HD12 1 1
18 38200 1 1 64 ILE HD13 H -5.287 -0.714 -1.404 1.00 . A A . 64 ILE HD13 1 1
18 38201 1 1 64 ILE HG12 H -4.471 -0.751 -3.759 1.00 . A A . 64 ILE HG12 1 1
18 38202 1 1 64 ILE HG13 H -5.221 0.811 -4.044 1.00 . A A . 64 ILE HG13 1 1
18 38203 1 1 64 ILE HG21 H -6.446 -2.315 -2.322 1.00 . A A . 64 ILE HG21 1 1
18 38204 1 1 64 ILE HG22 H -7.576 -2.780 -3.572 1.00 . A A . 64 ILE HG22 1 1
18 38205 1 1 64 ILE HG23 H -5.833 -2.858 -3.892 1.00 . A A . 64 ILE HG23 1 1
18 38206 1 1 64 ILE N N -7.157 0.613 -5.875 1.00 . A A . 64 ILE N 1 1
18 38207 1 1 64 ILE O O -7.663 -2.715 -6.578 1.00 . A A . 64 ILE O 1 1
18 38208 1 1 65 ARG C C -10.406 -2.459 -7.523 1.00 . A A . 65 ARG C 1 1
18 38209 1 1 65 ARG CA C -10.336 -2.307 -6.004 1.00 . A A . 65 ARG CA 1 1
18 38210 1 1 65 ARG CB C -11.658 -1.871 -5.345 1.00 . A A . 65 ARG CB 1 1
18 38211 1 1 65 ARG CD C -13.272 0.101 -5.020 1.00 . A A . 65 ARG CD 1 1
18 38212 1 1 65 ARG CG C -12.146 -0.514 -5.845 1.00 . A A . 65 ARG CG 1 1
18 38213 1 1 65 ARG CZ C -15.722 -0.237 -4.812 1.00 . A A . 65 ARG CZ 1 1
18 38214 1 1 65 ARG H H -9.422 -0.592 -5.061 1.00 . A A . 65 ARG H 1 1
18 38215 1 1 65 ARG HA H -10.105 -3.299 -5.625 1.00 . A A . 65 ARG HA 1 1
18 38216 1 1 65 ARG HB2 H -12.427 -2.615 -5.539 1.00 . A A . 65 ARG HB2 1 1
18 38217 1 1 65 ARG HB3 H -11.505 -1.817 -4.267 1.00 . A A . 65 ARG HB3 1 1
18 38218 1 1 65 ARG HD2 H -12.969 0.175 -3.974 1.00 . A A . 65 ARG HD2 1 1
18 38219 1 1 65 ARG HD3 H -13.469 1.100 -5.411 1.00 . A A . 65 ARG HD3 1 1
18 38220 1 1 65 ARG HE H -14.429 -1.532 -5.691 1.00 . A A . 65 ARG HE 1 1
18 38221 1 1 65 ARG HG2 H -11.312 0.160 -5.780 1.00 . A A . 65 ARG HG2 1 1
18 38222 1 1 65 ARG HG3 H -12.462 -0.598 -6.883 1.00 . A A . 65 ARG HG3 1 1
18 38223 1 1 65 ARG HH11 H -15.141 1.655 -4.315 1.00 . A A . 65 ARG HH11 1 1
18 38224 1 1 65 ARG HH12 H -16.825 1.356 -4.111 1.00 . A A . 65 ARG HH12 1 1
18 38225 1 1 65 ARG HH21 H -16.668 -1.899 -5.512 1.00 . A A . 65 ARG HH21 1 1
18 38226 1 1 65 ARG HH22 H -17.710 -0.757 -4.762 1.00 . A A . 65 ARG HH22 1 1
18 38227 1 1 65 ARG N N -9.230 -1.425 -5.617 1.00 . A A . 65 ARG N 1 1
18 38228 1 1 65 ARG NE N -14.504 -0.675 -5.136 1.00 . A A . 65 ARG NE 1 1
18 38229 1 1 65 ARG NH1 N -15.896 0.985 -4.317 1.00 . A A . 65 ARG NH1 1 1
18 38230 1 1 65 ARG NH2 N -16.757 -1.043 -4.972 1.00 . A A . 65 ARG NH2 1 1
18 38231 1 1 65 ARG O O -10.585 -3.581 -7.994 1.00 . A A . 65 ARG O 1 1
18 38232 1 1 66 LYS C C -9.059 -2.245 -10.289 1.00 . A A . 66 LYS C 1 1
18 38233 1 1 66 LYS CA C -10.268 -1.478 -9.752 1.00 . A A . 66 LYS CA 1 1
18 38234 1 1 66 LYS CB C -10.361 -0.083 -10.389 1.00 . A A . 66 LYS CB 1 1
18 38235 1 1 66 LYS CD C -11.919 1.869 -10.915 1.00 . A A . 66 LYS CD 1 1
18 38236 1 1 66 LYS CE C -11.094 2.993 -10.276 1.00 . A A . 66 LYS CE 1 1
18 38237 1 1 66 LYS CG C -11.755 0.536 -10.176 1.00 . A A . 66 LYS CG 1 1
18 38238 1 1 66 LYS H H -10.086 -0.472 -7.867 1.00 . A A . 66 LYS H 1 1
18 38239 1 1 66 LYS HA H -11.154 -2.045 -10.033 1.00 . A A . 66 LYS HA 1 1
18 38240 1 1 66 LYS HB2 H -9.591 0.564 -9.969 1.00 . A A . 66 LYS HB2 1 1
18 38241 1 1 66 LYS HB3 H -10.188 -0.179 -11.463 1.00 . A A . 66 LYS HB3 1 1
18 38242 1 1 66 LYS HD2 H -11.630 1.735 -11.959 1.00 . A A . 66 LYS HD2 1 1
18 38243 1 1 66 LYS HD3 H -12.973 2.147 -10.884 1.00 . A A . 66 LYS HD3 1 1
18 38244 1 1 66 LYS HE2 H -11.476 3.199 -9.274 1.00 . A A . 66 LYS HE2 1 1
18 38245 1 1 66 LYS HE3 H -10.052 2.680 -10.183 1.00 . A A . 66 LYS HE3 1 1
18 38246 1 1 66 LYS HG2 H -12.505 -0.155 -10.561 1.00 . A A . 66 LYS HG2 1 1
18 38247 1 1 66 LYS HG3 H -11.948 0.685 -9.114 1.00 . A A . 66 LYS HG3 1 1
18 38248 1 1 66 LYS HZ1 H -10.630 4.103 -11.953 1.00 . A A . 66 LYS HZ1 1 1
18 38249 1 1 66 LYS HZ2 H -10.757 5.019 -10.590 1.00 . A A . 66 LYS HZ2 1 1
18 38250 1 1 66 LYS HZ3 H -12.109 4.465 -11.323 1.00 . A A . 66 LYS HZ3 1 1
18 38251 1 1 66 LYS N N -10.227 -1.382 -8.295 1.00 . A A . 66 LYS N 1 1
18 38252 1 1 66 LYS NZ N -11.152 4.223 -11.089 1.00 . A A . 66 LYS NZ 1 1
18 38253 1 1 66 LYS O O -9.210 -3.085 -11.172 1.00 . A A . 66 LYS O 1 1
18 38254 1 1 67 ARG C C -6.688 -4.132 -9.988 1.00 . A A . 67 ARG C 1 1
18 38255 1 1 67 ARG CA C -6.610 -2.627 -10.148 1.00 . A A . 67 ARG CA 1 1
18 38256 1 1 67 ARG CB C -5.450 -2.065 -9.309 1.00 . A A . 67 ARG CB 1 1
18 38257 1 1 67 ARG CD C -4.158 -0.797 -11.171 1.00 . A A . 67 ARG CD 1 1
18 38258 1 1 67 ARG CG C -4.875 -0.732 -9.816 1.00 . A A . 67 ARG CG 1 1
18 38259 1 1 67 ARG CZ C -2.295 -2.095 -12.224 1.00 . A A . 67 ARG CZ 1 1
18 38260 1 1 67 ARG H H -7.796 -1.304 -9.018 1.00 . A A . 67 ARG H 1 1
18 38261 1 1 67 ARG HA H -6.441 -2.424 -11.206 1.00 . A A . 67 ARG HA 1 1
18 38262 1 1 67 ARG HB2 H -5.779 -1.933 -8.280 1.00 . A A . 67 ARG HB2 1 1
18 38263 1 1 67 ARG HB3 H -4.656 -2.802 -9.270 1.00 . A A . 67 ARG HB3 1 1
18 38264 1 1 67 ARG HD2 H -4.893 -0.943 -11.963 1.00 . A A . 67 ARG HD2 1 1
18 38265 1 1 67 ARG HD3 H -3.663 0.159 -11.335 1.00 . A A . 67 ARG HD3 1 1
18 38266 1 1 67 ARG HE H -3.280 -2.632 -10.561 1.00 . A A . 67 ARG HE 1 1
18 38267 1 1 67 ARG HG2 H -5.684 -0.007 -9.896 1.00 . A A . 67 ARG HG2 1 1
18 38268 1 1 67 ARG HG3 H -4.160 -0.372 -9.075 1.00 . A A . 67 ARG HG3 1 1
18 38269 1 1 67 ARG HH11 H -2.575 -0.293 -13.167 1.00 . A A . 67 ARG HH11 1 1
18 38270 1 1 67 ARG HH12 H -1.518 -1.398 -13.998 1.00 . A A . 67 ARG HH12 1 1
18 38271 1 1 67 ARG HH21 H -1.828 -3.926 -11.498 1.00 . A A . 67 ARG HH21 1 1
18 38272 1 1 67 ARG HH22 H -1.037 -3.539 -12.998 1.00 . A A . 67 ARG HH22 1 1
18 38273 1 1 67 ARG N N -7.863 -1.998 -9.750 1.00 . A A . 67 ARG N 1 1
18 38274 1 1 67 ARG NE N -3.162 -1.879 -11.232 1.00 . A A . 67 ARG NE 1 1
18 38275 1 1 67 ARG NH1 N -2.128 -1.210 -13.205 1.00 . A A . 67 ARG NH1 1 1
18 38276 1 1 67 ARG NH2 N -1.607 -3.231 -12.215 1.00 . A A . 67 ARG NH2 1 1
18 38277 1 1 67 ARG O O -6.296 -4.848 -10.903 1.00 . A A . 67 ARG O 1 1
18 38278 1 1 68 ILE C C -8.579 -6.616 -9.228 1.00 . A A . 68 ILE C 1 1
18 38279 1 1 68 ILE CA C -7.277 -6.055 -8.626 1.00 . A A . 68 ILE CA 1 1
18 38280 1 1 68 ILE CB C -7.140 -6.384 -7.125 1.00 . A A . 68 ILE CB 1 1
18 38281 1 1 68 ILE CD1 C -8.293 -6.197 -4.820 1.00 . A A . 68 ILE CD1 1 1
18 38282 1 1 68 ILE CG1 C -8.402 -5.976 -6.329 1.00 . A A . 68 ILE CG1 1 1
18 38283 1 1 68 ILE CG2 C -5.837 -5.783 -6.554 1.00 . A A . 68 ILE CG2 1 1
18 38284 1 1 68 ILE H H -7.478 -3.983 -8.113 1.00 . A A . 68 ILE H 1 1
18 38285 1 1 68 ILE HA H -6.443 -6.546 -9.131 1.00 . A A . 68 ILE HA 1 1
18 38286 1 1 68 ILE HB H -7.045 -7.465 -7.056 1.00 . A A . 68 ILE HB 1 1
18 38287 1 1 68 ILE HD11 H -9.265 -6.011 -4.368 1.00 . A A . 68 ILE HD11 1 1
18 38288 1 1 68 ILE HD12 H -7.997 -7.227 -4.620 1.00 . A A . 68 ILE HD12 1 1
18 38289 1 1 68 ILE HD13 H -7.565 -5.513 -4.385 1.00 . A A . 68 ILE HD13 1 1
18 38290 1 1 68 ILE HG12 H -8.639 -4.932 -6.521 1.00 . A A . 68 ILE HG12 1 1
18 38291 1 1 68 ILE HG13 H -9.246 -6.570 -6.677 1.00 . A A . 68 ILE HG13 1 1
18 38292 1 1 68 ILE HG21 H -5.920 -4.701 -6.454 1.00 . A A . 68 ILE HG21 1 1
18 38293 1 1 68 ILE HG22 H -5.622 -6.219 -5.579 1.00 . A A . 68 ILE HG22 1 1
18 38294 1 1 68 ILE HG23 H -5.002 -6.029 -7.212 1.00 . A A . 68 ILE HG23 1 1
18 38295 1 1 68 ILE N N -7.169 -4.616 -8.846 1.00 . A A . 68 ILE N 1 1
18 38296 1 1 68 ILE O O -8.790 -7.828 -9.188 1.00 . A A . 68 ILE O 1 1
18 38297 1 1 69 GLN C C -11.549 -6.795 -9.355 1.00 . A A . 69 GLN C 1 1
18 38298 1 1 69 GLN CA C -10.715 -6.098 -10.417 1.00 . A A . 69 GLN CA 1 1
18 38299 1 1 69 GLN CB C -10.633 -6.910 -11.720 1.00 . A A . 69 GLN CB 1 1
18 38300 1 1 69 GLN CD C -10.539 -6.786 -14.251 1.00 . A A . 69 GLN CD 1 1
18 38301 1 1 69 GLN CG C -10.399 -6.018 -12.936 1.00 . A A . 69 GLN CG 1 1
18 38302 1 1 69 GLN H H -9.189 -4.785 -9.833 1.00 . A A . 69 GLN H 1 1
18 38303 1 1 69 GLN HA H -11.222 -5.159 -10.647 1.00 . A A . 69 GLN HA 1 1
18 38304 1 1 69 GLN HB2 H -9.856 -7.672 -11.658 1.00 . A A . 69 GLN HB2 1 1
18 38305 1 1 69 GLN HB3 H -11.592 -7.406 -11.868 1.00 . A A . 69 GLN HB3 1 1
18 38306 1 1 69 GLN HE21 H -9.998 -6.734 -16.202 1.00 . A A . 69 GLN HE21 1 1
18 38307 1 1 69 GLN HE22 H -9.592 -5.314 -15.255 1.00 . A A . 69 GLN HE22 1 1
18 38308 1 1 69 GLN HG2 H -11.130 -5.208 -12.933 1.00 . A A . 69 GLN HG2 1 1
18 38309 1 1 69 GLN HG3 H -9.404 -5.581 -12.856 1.00 . A A . 69 GLN HG3 1 1
18 38310 1 1 69 GLN N N -9.422 -5.767 -9.832 1.00 . A A . 69 GLN N 1 1
18 38311 1 1 69 GLN NE2 N -10.030 -6.223 -15.326 1.00 . A A . 69 GLN NE2 1 1
18 38312 1 1 69 GLN O O -11.737 -8.011 -9.392 1.00 . A A . 69 GLN O 1 1
18 38313 1 1 69 GLN OE1 O -11.118 -7.876 -14.332 1.00 . A A . 69 GLN OE1 1 1
18 38314 1 1 70 LEU C C -14.254 -6.495 -7.823 1.00 . A A . 70 LEU C 1 1
18 38315 1 1 70 LEU CA C -12.819 -6.507 -7.272 1.00 . A A . 70 LEU CA 1 1
18 38316 1 1 70 LEU CB C -12.586 -5.631 -6.030 1.00 . A A . 70 LEU CB 1 1
18 38317 1 1 70 LEU CD1 C -14.656 -5.340 -4.574 1.00 . A A . 70 LEU CD1 1 1
18 38318 1 1 70 LEU CD2 C -13.512 -7.562 -4.621 1.00 . A A . 70 LEU CD2 1 1
18 38319 1 1 70 LEU CG C -13.317 -6.054 -4.740 1.00 . A A . 70 LEU CG 1 1
18 38320 1 1 70 LEU H H -11.784 -5.037 -8.402 1.00 . A A . 70 LEU H 1 1
18 38321 1 1 70 LEU HA H -12.499 -7.516 -7.032 1.00 . A A . 70 LEU HA 1 1
18 38322 1 1 70 LEU HB2 H -11.516 -5.661 -5.816 1.00 . A A . 70 LEU HB2 1 1
18 38323 1 1 70 LEU HB3 H -12.842 -4.603 -6.278 1.00 . A A . 70 LEU HB3 1 1
18 38324 1 1 70 LEU HD11 H -14.498 -4.263 -4.569 1.00 . A A . 70 LEU HD11 1 1
18 38325 1 1 70 LEU HD12 H -15.110 -5.658 -3.637 1.00 . A A . 70 LEU HD12 1 1
18 38326 1 1 70 LEU HD13 H -15.327 -5.604 -5.390 1.00 . A A . 70 LEU HD13 1 1
18 38327 1 1 70 LEU HD21 H -13.784 -7.810 -3.600 1.00 . A A . 70 LEU HD21 1 1
18 38328 1 1 70 LEU HD22 H -12.586 -8.088 -4.859 1.00 . A A . 70 LEU HD22 1 1
18 38329 1 1 70 LEU HD23 H -14.314 -7.888 -5.279 1.00 . A A . 70 LEU HD23 1 1
18 38330 1 1 70 LEU HG H -12.711 -5.746 -3.890 1.00 . A A . 70 LEU HG 1 1
18 38331 1 1 70 LEU N N -11.988 -6.028 -8.360 1.00 . A A . 70 LEU N 1 1
18 38332 1 1 70 LEU O O -14.799 -5.399 -8.019 1.00 . A A . 70 LEU O 1 1
18 38333 1 1 71 PRO C C -17.290 -7.357 -7.744 1.00 . A A . 71 PRO C 1 1
18 38334 1 1 71 PRO CA C -16.187 -7.766 -8.717 1.00 . A A . 71 PRO CA 1 1
18 38335 1 1 71 PRO CB C -16.350 -9.239 -9.087 1.00 . A A . 71 PRO CB 1 1
18 38336 1 1 71 PRO CD C -14.291 -9.002 -7.983 1.00 . A A . 71 PRO CD 1 1
18 38337 1 1 71 PRO CG C -15.468 -9.948 -8.078 1.00 . A A . 71 PRO CG 1 1
18 38338 1 1 71 PRO HA H -16.269 -7.155 -9.617 1.00 . A A . 71 PRO HA 1 1
18 38339 1 1 71 PRO HB2 H -17.377 -9.556 -8.963 1.00 . A A . 71 PRO HB2 1 1
18 38340 1 1 71 PRO HB3 H -15.992 -9.423 -10.100 1.00 . A A . 71 PRO HB3 1 1
18 38341 1 1 71 PRO HD2 H -13.793 -9.134 -7.025 1.00 . A A . 71 PRO HD2 1 1
18 38342 1 1 71 PRO HD3 H -13.613 -9.239 -8.795 1.00 . A A . 71 PRO HD3 1 1
18 38343 1 1 71 PRO HG2 H -15.975 -9.960 -7.119 1.00 . A A . 71 PRO HG2 1 1
18 38344 1 1 71 PRO HG3 H -15.180 -10.950 -8.402 1.00 . A A . 71 PRO HG3 1 1
18 38345 1 1 71 PRO N N -14.841 -7.657 -8.162 1.00 . A A . 71 PRO N 1 1
18 38346 1 1 71 PRO O O -17.060 -7.227 -6.544 1.00 . A A . 71 PRO O 1 1
18 38347 1 1 72 SER C C -19.970 -7.837 -6.433 1.00 . A A . 72 SER C 1 1
18 38348 1 1 72 SER CA C -19.682 -6.779 -7.509 1.00 . A A . 72 SER CA 1 1
18 38349 1 1 72 SER CB C -20.864 -6.665 -8.477 1.00 . A A . 72 SER CB 1 1
18 38350 1 1 72 SER H H -18.643 -7.266 -9.271 1.00 . A A . 72 SER H 1 1
18 38351 1 1 72 SER HA H -19.524 -5.813 -7.040 1.00 . A A . 72 SER HA 1 1
18 38352 1 1 72 SER HB2 H -21.129 -7.664 -8.827 1.00 . A A . 72 SER HB2 1 1
18 38353 1 1 72 SER HB3 H -21.722 -6.232 -7.958 1.00 . A A . 72 SER HB3 1 1
18 38354 1 1 72 SER HG H -21.247 -5.965 -10.255 1.00 . A A . 72 SER HG 1 1
18 38355 1 1 72 SER N N -18.496 -7.149 -8.275 1.00 . A A . 72 SER N 1 1
18 38356 1 1 72 SER O O -20.328 -7.517 -5.296 1.00 . A A . 72 SER O 1 1
18 38357 1 1 72 SER OG O -20.521 -5.865 -9.600 1.00 . A A . 72 SER OG 1 1
18 38358 1 1 73 GLU C C -19.154 -10.184 -4.599 1.00 . A A . 73 GLU C 1 1
18 38359 1 1 73 GLU CA C -19.982 -10.232 -5.883 1.00 . A A . 73 GLU CA 1 1
18 38360 1 1 73 GLU CB C -19.861 -11.588 -6.606 1.00 . A A . 73 GLU CB 1 1
18 38361 1 1 73 GLU CD C -18.926 -11.445 -8.983 1.00 . A A . 73 GLU CD 1 1
18 38362 1 1 73 GLU CG C -18.656 -11.816 -7.519 1.00 . A A . 73 GLU CG 1 1
18 38363 1 1 73 GLU H H -19.468 -9.324 -7.723 1.00 . A A . 73 GLU H 1 1
18 38364 1 1 73 GLU HA H -21.017 -10.155 -5.560 1.00 . A A . 73 GLU HA 1 1
18 38365 1 1 73 GLU HB2 H -19.848 -12.372 -5.852 1.00 . A A . 73 GLU HB2 1 1
18 38366 1 1 73 GLU HB3 H -20.750 -11.734 -7.205 1.00 . A A . 73 GLU HB3 1 1
18 38367 1 1 73 GLU HG2 H -17.802 -11.263 -7.137 1.00 . A A . 73 GLU HG2 1 1
18 38368 1 1 73 GLU HG3 H -18.404 -12.874 -7.477 1.00 . A A . 73 GLU HG3 1 1
18 38369 1 1 73 GLU N N -19.753 -9.110 -6.772 1.00 . A A . 73 GLU N 1 1
18 38370 1 1 73 GLU O O -19.690 -10.612 -3.574 1.00 . A A . 73 GLU O 1 1
18 38371 1 1 73 GLU OE1 O -18.267 -12.033 -9.862 1.00 . A A . 73 GLU OE1 1 1
18 38372 1 1 73 GLU OE2 O -19.687 -10.479 -9.244 1.00 . A A . 73 GLU OE2 1 1
18 38373 1 1 74 LYS C C -16.919 -8.235 -2.936 1.00 . A A . 74 LYS C 1 1
18 38374 1 1 74 LYS CA C -17.045 -9.684 -3.427 1.00 . A A . 74 LYS CA 1 1
18 38375 1 1 74 LYS CB C -15.682 -10.387 -3.628 1.00 . A A . 74 LYS CB 1 1
18 38376 1 1 74 LYS CD C -16.567 -12.785 -4.072 1.00 . A A . 74 LYS CD 1 1
18 38377 1 1 74 LYS CE C -15.976 -13.548 -2.890 1.00 . A A . 74 LYS CE 1 1
18 38378 1 1 74 LYS CG C -15.673 -11.632 -4.536 1.00 . A A . 74 LYS CG 1 1
18 38379 1 1 74 LYS H H -17.503 -9.397 -5.493 1.00 . A A . 74 LYS H 1 1
18 38380 1 1 74 LYS HA H -17.556 -10.235 -2.636 1.00 . A A . 74 LYS HA 1 1
18 38381 1 1 74 LYS HB2 H -14.973 -9.688 -4.054 1.00 . A A . 74 LYS HB2 1 1
18 38382 1 1 74 LYS HB3 H -15.294 -10.672 -2.651 1.00 . A A . 74 LYS HB3 1 1
18 38383 1 1 74 LYS HD2 H -17.551 -12.412 -3.792 1.00 . A A . 74 LYS HD2 1 1
18 38384 1 1 74 LYS HD3 H -16.701 -13.472 -4.905 1.00 . A A . 74 LYS HD3 1 1
18 38385 1 1 74 LYS HE2 H -15.751 -12.851 -2.082 1.00 . A A . 74 LYS HE2 1 1
18 38386 1 1 74 LYS HE3 H -16.724 -14.254 -2.522 1.00 . A A . 74 LYS HE3 1 1
18 38387 1 1 74 LYS HG2 H -15.997 -11.351 -5.530 1.00 . A A . 74 LYS HG2 1 1
18 38388 1 1 74 LYS HG3 H -14.644 -11.980 -4.631 1.00 . A A . 74 LYS HG3 1 1
18 38389 1 1 74 LYS HZ1 H -13.982 -13.672 -3.445 1.00 . A A . 74 LYS HZ1 1 1
18 38390 1 1 74 LYS HZ2 H -14.917 -14.920 -4.041 1.00 . A A . 74 LYS HZ2 1 1
18 38391 1 1 74 LYS HZ3 H -14.487 -14.868 -2.457 1.00 . A A . 74 LYS HZ3 1 1
18 38392 1 1 74 LYS N N -17.887 -9.753 -4.628 1.00 . A A . 74 LYS N 1 1
18 38393 1 1 74 LYS NZ N -14.755 -14.297 -3.256 1.00 . A A . 74 LYS NZ 1 1
18 38394 1 1 74 LYS O O -17.260 -7.291 -3.650 1.00 . A A . 74 LYS O 1 1
18 38395 1 1 75 ALA C C -14.781 -6.546 -0.851 1.00 . A A . 75 ALA C 1 1
18 38396 1 1 75 ALA CA C -16.289 -6.764 -1.040 1.00 . A A . 75 ALA CA 1 1
18 38397 1 1 75 ALA CB C -17.079 -6.720 0.269 1.00 . A A . 75 ALA CB 1 1
18 38398 1 1 75 ALA H H -16.225 -8.873 -1.155 1.00 . A A . 75 ALA H 1 1
18 38399 1 1 75 ALA HA H -16.666 -5.973 -1.687 1.00 . A A . 75 ALA HA 1 1
18 38400 1 1 75 ALA HB1 H -16.884 -5.787 0.800 1.00 . A A . 75 ALA HB1 1 1
18 38401 1 1 75 ALA HB2 H -18.144 -6.775 0.045 1.00 . A A . 75 ALA HB2 1 1
18 38402 1 1 75 ALA HB3 H -16.806 -7.567 0.897 1.00 . A A . 75 ALA HB3 1 1
18 38403 1 1 75 ALA N N -16.501 -8.060 -1.683 1.00 . A A . 75 ALA N 1 1
18 38404 1 1 75 ALA O O -13.996 -7.421 -1.204 1.00 . A A . 75 ALA O 1 1
18 38405 1 1 76 ILE C C -12.837 -4.524 1.362 1.00 . A A . 76 ILE C 1 1
18 38406 1 1 76 ILE CA C -12.948 -5.081 -0.059 1.00 . A A . 76 ILE CA 1 1
18 38407 1 1 76 ILE CB C -12.376 -4.129 -1.136 1.00 . A A . 76 ILE CB 1 1
18 38408 1 1 76 ILE CD1 C -10.014 -5.070 -1.436 1.00 . A A . 76 ILE CD1 1 1
18 38409 1 1 76 ILE CG1 C -10.858 -3.892 -0.947 1.00 . A A . 76 ILE CG1 1 1
18 38410 1 1 76 ILE CG2 C -13.117 -2.783 -1.241 1.00 . A A . 76 ILE CG2 1 1
18 38411 1 1 76 ILE H H -15.000 -4.690 -0.027 1.00 . A A . 76 ILE H 1 1
18 38412 1 1 76 ILE HA H -12.376 -6.010 -0.095 1.00 . A A . 76 ILE HA 1 1
18 38413 1 1 76 ILE HB H -12.511 -4.617 -2.096 1.00 . A A . 76 ILE HB 1 1
18 38414 1 1 76 ILE HD11 H -10.211 -5.956 -0.834 1.00 . A A . 76 ILE HD11 1 1
18 38415 1 1 76 ILE HD12 H -10.253 -5.275 -2.479 1.00 . A A . 76 ILE HD12 1 1
18 38416 1 1 76 ILE HD13 H -8.957 -4.813 -1.360 1.00 . A A . 76 ILE HD13 1 1
18 38417 1 1 76 ILE HG12 H -10.560 -3.020 -1.519 1.00 . A A . 76 ILE HG12 1 1
18 38418 1 1 76 ILE HG13 H -10.611 -3.683 0.094 1.00 . A A . 76 ILE HG13 1 1
18 38419 1 1 76 ILE HG21 H -12.974 -2.198 -0.333 1.00 . A A . 76 ILE HG21 1 1
18 38420 1 1 76 ILE HG22 H -12.731 -2.214 -2.086 1.00 . A A . 76 ILE HG22 1 1
18 38421 1 1 76 ILE HG23 H -14.183 -2.947 -1.393 1.00 . A A . 76 ILE HG23 1 1
18 38422 1 1 76 ILE N N -14.351 -5.399 -0.317 1.00 . A A . 76 ILE N 1 1
18 38423 1 1 76 ILE O O -13.663 -3.714 1.799 1.00 . A A . 76 ILE O 1 1
18 38424 1 1 77 PHE C C -9.975 -4.274 3.479 1.00 . A A . 77 PHE C 1 1
18 38425 1 1 77 PHE CA C -11.477 -4.543 3.430 1.00 . A A . 77 PHE CA 1 1
18 38426 1 1 77 PHE CB C -11.931 -5.655 4.390 1.00 . A A . 77 PHE CB 1 1
18 38427 1 1 77 PHE CD1 C -13.618 -7.216 3.316 1.00 . A A . 77 PHE CD1 1 1
18 38428 1 1 77 PHE CD2 C -14.441 -5.363 4.654 1.00 . A A . 77 PHE CD2 1 1
18 38429 1 1 77 PHE CE1 C -14.938 -7.571 2.995 1.00 . A A . 77 PHE CE1 1 1
18 38430 1 1 77 PHE CE2 C -15.765 -5.738 4.363 1.00 . A A . 77 PHE CE2 1 1
18 38431 1 1 77 PHE CG C -13.362 -6.107 4.144 1.00 . A A . 77 PHE CG 1 1
18 38432 1 1 77 PHE CZ C -16.014 -6.841 3.530 1.00 . A A . 77 PHE CZ 1 1
18 38433 1 1 77 PHE H H -11.151 -5.595 1.632 1.00 . A A . 77 PHE H 1 1
18 38434 1 1 77 PHE HA H -12.019 -3.633 3.681 1.00 . A A . 77 PHE HA 1 1
18 38435 1 1 77 PHE HB2 H -11.263 -6.513 4.292 1.00 . A A . 77 PHE HB2 1 1
18 38436 1 1 77 PHE HB3 H -11.848 -5.285 5.412 1.00 . A A . 77 PHE HB3 1 1
18 38437 1 1 77 PHE HD1 H -12.793 -7.787 2.914 1.00 . A A . 77 PHE HD1 1 1
18 38438 1 1 77 PHE HD2 H -14.255 -4.498 5.270 1.00 . A A . 77 PHE HD2 1 1
18 38439 1 1 77 PHE HE1 H -15.121 -8.417 2.350 1.00 . A A . 77 PHE HE1 1 1
18 38440 1 1 77 PHE HE2 H -16.588 -5.176 4.775 1.00 . A A . 77 PHE HE2 1 1
18 38441 1 1 77 PHE HZ H -17.032 -7.126 3.302 1.00 . A A . 77 PHE HZ 1 1
18 38442 1 1 77 PHE N N -11.786 -4.930 2.062 1.00 . A A . 77 PHE N 1 1
18 38443 1 1 77 PHE O O -9.187 -5.137 3.094 1.00 . A A . 77 PHE O 1 1
18 38444 1 1 78 LEU C C -7.899 -2.251 5.399 1.00 . A A . 78 LEU C 1 1
18 38445 1 1 78 LEU CA C -8.207 -2.579 3.942 1.00 . A A . 78 LEU CA 1 1
18 38446 1 1 78 LEU CB C -8.042 -1.307 3.086 1.00 . A A . 78 LEU CB 1 1
18 38447 1 1 78 LEU CD1 C -8.457 -0.435 0.745 1.00 . A A . 78 LEU CD1 1 1
18 38448 1 1 78 LEU CD2 C -6.491 -1.907 1.184 1.00 . A A . 78 LEU CD2 1 1
18 38449 1 1 78 LEU CG C -7.941 -1.611 1.579 1.00 . A A . 78 LEU CG 1 1
18 38450 1 1 78 LEU H H -10.292 -2.390 4.147 1.00 . A A . 78 LEU H 1 1
18 38451 1 1 78 LEU HA H -7.518 -3.351 3.595 1.00 . A A . 78 LEU HA 1 1
18 38452 1 1 78 LEU HB2 H -8.890 -0.648 3.277 1.00 . A A . 78 LEU HB2 1 1
18 38453 1 1 78 LEU HB3 H -7.144 -0.772 3.400 1.00 . A A . 78 LEU HB3 1 1
18 38454 1 1 78 LEU HD11 H -8.378 -0.668 -0.316 1.00 . A A . 78 LEU HD11 1 1
18 38455 1 1 78 LEU HD12 H -7.881 0.466 0.968 1.00 . A A . 78 LEU HD12 1 1
18 38456 1 1 78 LEU HD13 H -9.504 -0.256 0.996 1.00 . A A . 78 LEU HD13 1 1
18 38457 1 1 78 LEU HD21 H -5.891 -0.998 1.243 1.00 . A A . 78 LEU HD21 1 1
18 38458 1 1 78 LEU HD22 H -6.455 -2.299 0.168 1.00 . A A . 78 LEU HD22 1 1
18 38459 1 1 78 LEU HD23 H -6.068 -2.643 1.867 1.00 . A A . 78 LEU HD23 1 1
18 38460 1 1 78 LEU HG H -8.552 -2.482 1.341 1.00 . A A . 78 LEU HG 1 1
18 38461 1 1 78 LEU N N -9.589 -3.048 3.838 1.00 . A A . 78 LEU N 1 1
18 38462 1 1 78 LEU O O -8.753 -1.666 6.068 1.00 . A A . 78 LEU O 1 1
18 38463 1 1 79 PHE C C -4.785 -1.989 7.229 1.00 . A A . 79 PHE C 1 1
18 38464 1 1 79 PHE CA C -6.274 -2.305 7.253 1.00 . A A . 79 PHE CA 1 1
18 38465 1 1 79 PHE CB C -6.548 -3.506 8.166 1.00 . A A . 79 PHE CB 1 1
18 38466 1 1 79 PHE CD1 C -8.648 -4.801 7.584 1.00 . A A . 79 PHE CD1 1 1
18 38467 1 1 79 PHE CD2 C -8.725 -3.228 9.441 1.00 . A A . 79 PHE CD2 1 1
18 38468 1 1 79 PHE CE1 C -9.995 -5.134 7.806 1.00 . A A . 79 PHE CE1 1 1
18 38469 1 1 79 PHE CE2 C -10.072 -3.568 9.667 1.00 . A A . 79 PHE CE2 1 1
18 38470 1 1 79 PHE CG C -8.009 -3.845 8.398 1.00 . A A . 79 PHE CG 1 1
18 38471 1 1 79 PHE CZ C -10.710 -4.512 8.842 1.00 . A A . 79 PHE CZ 1 1
18 38472 1 1 79 PHE H H -6.037 -3.061 5.286 1.00 . A A . 79 PHE H 1 1
18 38473 1 1 79 PHE HA H -6.796 -1.435 7.644 1.00 . A A . 79 PHE HA 1 1
18 38474 1 1 79 PHE HB2 H -6.059 -4.373 7.730 1.00 . A A . 79 PHE HB2 1 1
18 38475 1 1 79 PHE HB3 H -6.084 -3.316 9.136 1.00 . A A . 79 PHE HB3 1 1
18 38476 1 1 79 PHE HD1 H -8.105 -5.282 6.782 1.00 . A A . 79 PHE HD1 1 1
18 38477 1 1 79 PHE HD2 H -8.246 -2.485 10.066 1.00 . A A . 79 PHE HD2 1 1
18 38478 1 1 79 PHE HE1 H -10.479 -5.869 7.180 1.00 . A A . 79 PHE HE1 1 1
18 38479 1 1 79 PHE HE2 H -10.622 -3.091 10.469 1.00 . A A . 79 PHE HE2 1 1
18 38480 1 1 79 PHE HZ H -11.752 -4.758 8.997 1.00 . A A . 79 PHE HZ 1 1
18 38481 1 1 79 PHE N N -6.705 -2.581 5.884 1.00 . A A . 79 PHE N 1 1
18 38482 1 1 79 PHE O O -4.027 -2.648 6.505 1.00 . A A . 79 PHE O 1 1
18 38483 1 1 80 VAL C C -2.595 -0.644 9.618 1.00 . A A . 80 VAL C 1 1
18 38484 1 1 80 VAL CA C -2.982 -0.575 8.157 1.00 . A A . 80 VAL CA 1 1
18 38485 1 1 80 VAL CB C -2.875 0.889 7.664 1.00 . A A . 80 VAL CB 1 1
18 38486 1 1 80 VAL CG1 C -1.487 1.490 7.928 1.00 . A A . 80 VAL CG1 1 1
18 38487 1 1 80 VAL CG2 C -3.171 1.006 6.170 1.00 . A A . 80 VAL CG2 1 1
18 38488 1 1 80 VAL H H -5.018 -0.519 8.627 1.00 . A A . 80 VAL H 1 1
18 38489 1 1 80 VAL HA H -2.309 -1.207 7.579 1.00 . A A . 80 VAL HA 1 1
18 38490 1 1 80 VAL HB H -3.618 1.496 8.175 1.00 . A A . 80 VAL HB 1 1
18 38491 1 1 80 VAL HG11 H -1.333 1.627 8.999 1.00 . A A . 80 VAL HG11 1 1
18 38492 1 1 80 VAL HG12 H -0.702 0.850 7.531 1.00 . A A . 80 VAL HG12 1 1
18 38493 1 1 80 VAL HG13 H -1.424 2.471 7.463 1.00 . A A . 80 VAL HG13 1 1
18 38494 1 1 80 VAL HG21 H -2.416 0.431 5.649 1.00 . A A . 80 VAL HG21 1 1
18 38495 1 1 80 VAL HG22 H -4.164 0.624 5.946 1.00 . A A . 80 VAL HG22 1 1
18 38496 1 1 80 VAL HG23 H -3.120 2.055 5.875 1.00 . A A . 80 VAL HG23 1 1
18 38497 1 1 80 VAL N N -4.360 -1.028 8.043 1.00 . A A . 80 VAL N 1 1
18 38498 1 1 80 VAL O O -3.308 -0.080 10.434 1.00 . A A . 80 VAL O 1 1
18 38499 1 1 81 ASP C C -2.129 -1.640 12.412 1.00 . A A . 81 ASP C 1 1
18 38500 1 1 81 ASP CA C -1.033 -1.480 11.336 1.00 . A A . 81 ASP CA 1 1
18 38501 1 1 81 ASP CB C -0.119 -0.252 11.560 1.00 . A A . 81 ASP CB 1 1
18 38502 1 1 81 ASP CG C 1.073 -0.529 12.472 1.00 . A A . 81 ASP CG 1 1
18 38503 1 1 81 ASP H H -0.988 -1.838 9.246 1.00 . A A . 81 ASP H 1 1
18 38504 1 1 81 ASP HA H -0.414 -2.375 11.386 1.00 . A A . 81 ASP HA 1 1
18 38505 1 1 81 ASP HB2 H 0.293 0.066 10.600 1.00 . A A . 81 ASP HB2 1 1
18 38506 1 1 81 ASP HB3 H -0.700 0.587 11.949 1.00 . A A . 81 ASP HB3 1 1
18 38507 1 1 81 ASP N N -1.542 -1.384 9.965 1.00 . A A . 81 ASP N 1 1
18 38508 1 1 81 ASP O O -2.117 -0.975 13.450 1.00 . A A . 81 ASP O 1 1
18 38509 1 1 81 ASP OD1 O 0.939 -1.295 13.451 1.00 . A A . 81 ASP OD1 1 1
18 38510 1 1 81 ASP OD2 O 2.175 -0.021 12.150 1.00 . A A . 81 ASP OD2 1 1
18 38511 1 1 82 LYS C C -5.307 -1.747 13.129 1.00 . A A . 82 LYS C 1 1
18 38512 1 1 82 LYS CA C -4.237 -2.857 13.042 1.00 . A A . 82 LYS CA 1 1
18 38513 1 1 82 LYS CB C -3.732 -3.292 14.442 1.00 . A A . 82 LYS CB 1 1
18 38514 1 1 82 LYS CD C -3.516 -5.822 14.240 1.00 . A A . 82 LYS CD 1 1
18 38515 1 1 82 LYS CE C -3.877 -7.202 14.811 1.00 . A A . 82 LYS CE 1 1
18 38516 1 1 82 LYS CG C -4.241 -4.654 14.930 1.00 . A A . 82 LYS CG 1 1
18 38517 1 1 82 LYS H H -3.027 -3.030 11.285 1.00 . A A . 82 LYS H 1 1
18 38518 1 1 82 LYS HA H -4.743 -3.711 12.596 1.00 . A A . 82 LYS HA 1 1
18 38519 1 1 82 LYS HB2 H -2.646 -3.311 14.462 1.00 . A A . 82 LYS HB2 1 1
18 38520 1 1 82 LYS HB3 H -4.034 -2.545 15.176 1.00 . A A . 82 LYS HB3 1 1
18 38521 1 1 82 LYS HD2 H -3.781 -5.817 13.186 1.00 . A A . 82 LYS HD2 1 1
18 38522 1 1 82 LYS HD3 H -2.436 -5.678 14.319 1.00 . A A . 82 LYS HD3 1 1
18 38523 1 1 82 LYS HE2 H -4.932 -7.410 14.634 1.00 . A A . 82 LYS HE2 1 1
18 38524 1 1 82 LYS HE3 H -3.294 -7.959 14.282 1.00 . A A . 82 LYS HE3 1 1
18 38525 1 1 82 LYS HG2 H -4.041 -4.698 15.999 1.00 . A A . 82 LYS HG2 1 1
18 38526 1 1 82 LYS HG3 H -5.316 -4.730 14.766 1.00 . A A . 82 LYS HG3 1 1
18 38527 1 1 82 LYS HZ1 H -3.611 -8.285 16.546 1.00 . A A . 82 LYS HZ1 1 1
18 38528 1 1 82 LYS HZ2 H -4.290 -6.800 16.790 1.00 . A A . 82 LYS HZ2 1 1
18 38529 1 1 82 LYS HZ3 H -2.669 -6.938 16.459 1.00 . A A . 82 LYS HZ3 1 1
18 38530 1 1 82 LYS N N -3.099 -2.537 12.162 1.00 . A A . 82 LYS N 1 1
18 38531 1 1 82 LYS NZ N -3.592 -7.311 16.255 1.00 . A A . 82 LYS NZ 1 1
18 38532 1 1 82 LYS O O -6.132 -1.785 14.044 1.00 . A A . 82 LYS O 1 1
18 38533 1 1 83 THR C C -7.035 0.396 10.822 1.00 . A A . 83 THR C 1 1
18 38534 1 1 83 THR CA C -6.329 0.298 12.179 1.00 . A A . 83 THR CA 1 1
18 38535 1 1 83 THR CB C -5.648 1.622 12.579 1.00 . A A . 83 THR CB 1 1
18 38536 1 1 83 THR CG2 C -4.830 1.524 13.871 1.00 . A A . 83 THR CG2 1 1
18 38537 1 1 83 THR H H -4.684 -0.766 11.442 1.00 . A A . 83 THR H 1 1
18 38538 1 1 83 THR HA H -7.104 0.098 12.918 1.00 . A A . 83 THR HA 1 1
18 38539 1 1 83 THR HB H -6.418 2.373 12.730 1.00 . A A . 83 THR HB 1 1
18 38540 1 1 83 THR HG1 H -4.200 2.738 11.878 1.00 . A A . 83 THR HG1 1 1
18 38541 1 1 83 THR HG21 H -3.947 0.910 13.702 1.00 . A A . 83 THR HG21 1 1
18 38542 1 1 83 THR HG22 H -5.442 1.084 14.658 1.00 . A A . 83 THR HG22 1 1
18 38543 1 1 83 THR HG23 H -4.506 2.518 14.181 1.00 . A A . 83 THR HG23 1 1
18 38544 1 1 83 THR N N -5.367 -0.803 12.192 1.00 . A A . 83 THR N 1 1
18 38545 1 1 83 THR O O -6.630 -0.232 9.833 1.00 . A A . 83 THR O 1 1
18 38546 1 1 83 THR OG1 O -4.829 2.079 11.536 1.00 . A A . 83 THR OG1 1 1
18 38547 1 1 84 VAL C C -8.574 2.721 9.084 1.00 . A A . 84 VAL C 1 1
18 38548 1 1 84 VAL CA C -8.975 1.339 9.613 1.00 . A A . 84 VAL CA 1 1
18 38549 1 1 84 VAL CB C -10.477 1.258 9.958 1.00 . A A . 84 VAL CB 1 1
18 38550 1 1 84 VAL CG1 C -11.363 1.658 8.766 1.00 . A A . 84 VAL CG1 1 1
18 38551 1 1 84 VAL CG2 C -10.821 -0.176 10.382 1.00 . A A . 84 VAL CG2 1 1
18 38552 1 1 84 VAL H H -8.445 1.599 11.642 1.00 . A A . 84 VAL H 1 1
18 38553 1 1 84 VAL HA H -8.750 0.572 8.874 1.00 . A A . 84 VAL HA 1 1
18 38554 1 1 84 VAL HB H -10.702 1.928 10.791 1.00 . A A . 84 VAL HB 1 1
18 38555 1 1 84 VAL HG11 H -12.409 1.437 8.981 1.00 . A A . 84 VAL HG11 1 1
18 38556 1 1 84 VAL HG12 H -11.280 2.730 8.590 1.00 . A A . 84 VAL HG12 1 1
18 38557 1 1 84 VAL HG13 H -11.060 1.138 7.859 1.00 . A A . 84 VAL HG13 1 1
18 38558 1 1 84 VAL HG21 H -10.465 -0.883 9.642 1.00 . A A . 84 VAL HG21 1 1
18 38559 1 1 84 VAL HG22 H -10.337 -0.392 11.331 1.00 . A A . 84 VAL HG22 1 1
18 38560 1 1 84 VAL HG23 H -11.896 -0.295 10.516 1.00 . A A . 84 VAL HG23 1 1
18 38561 1 1 84 VAL N N -8.167 1.102 10.798 1.00 . A A . 84 VAL N 1 1
18 38562 1 1 84 VAL O O -8.886 3.720 9.742 1.00 . A A . 84 VAL O 1 1
18 38563 1 1 85 PRO C C -8.773 4.841 6.962 1.00 . A A . 85 PRO C 1 1
18 38564 1 1 85 PRO CA C -7.491 4.119 7.393 1.00 . A A . 85 PRO CA 1 1
18 38565 1 1 85 PRO CB C -6.540 3.800 6.239 1.00 . A A . 85 PRO CB 1 1
18 38566 1 1 85 PRO CD C -7.439 1.745 7.062 1.00 . A A . 85 PRO CD 1 1
18 38567 1 1 85 PRO CG C -6.984 2.417 5.766 1.00 . A A . 85 PRO CG 1 1
18 38568 1 1 85 PRO HA H -6.961 4.704 8.148 1.00 . A A . 85 PRO HA 1 1
18 38569 1 1 85 PRO HB2 H -6.594 4.545 5.445 1.00 . A A . 85 PRO HB2 1 1
18 38570 1 1 85 PRO HB3 H -5.526 3.730 6.634 1.00 . A A . 85 PRO HB3 1 1
18 38571 1 1 85 PRO HD2 H -8.247 1.044 6.850 1.00 . A A . 85 PRO HD2 1 1
18 38572 1 1 85 PRO HD3 H -6.596 1.230 7.526 1.00 . A A . 85 PRO HD3 1 1
18 38573 1 1 85 PRO HG2 H -7.830 2.512 5.083 1.00 . A A . 85 PRO HG2 1 1
18 38574 1 1 85 PRO HG3 H -6.170 1.870 5.290 1.00 . A A . 85 PRO HG3 1 1
18 38575 1 1 85 PRO N N -7.877 2.825 7.937 1.00 . A A . 85 PRO N 1 1
18 38576 1 1 85 PRO O O -9.563 4.308 6.180 1.00 . A A . 85 PRO O 1 1
18 38577 1 1 86 GLN C C -10.147 7.318 5.721 1.00 . A A . 86 GLN C 1 1
18 38578 1 1 86 GLN CA C -10.198 6.819 7.164 1.00 . A A . 86 GLN CA 1 1
18 38579 1 1 86 GLN CB C -10.342 7.967 8.174 1.00 . A A . 86 GLN CB 1 1
18 38580 1 1 86 GLN CD C -12.231 9.400 9.108 1.00 . A A . 86 GLN CD 1 1
18 38581 1 1 86 GLN CG C -11.570 8.834 7.855 1.00 . A A . 86 GLN CG 1 1
18 38582 1 1 86 GLN H H -8.336 6.445 8.121 1.00 . A A . 86 GLN H 1 1
18 38583 1 1 86 GLN HA H -11.060 6.159 7.280 1.00 . A A . 86 GLN HA 1 1
18 38584 1 1 86 GLN HB2 H -10.449 7.525 9.165 1.00 . A A . 86 GLN HB2 1 1
18 38585 1 1 86 GLN HB3 H -9.446 8.590 8.175 1.00 . A A . 86 GLN HB3 1 1
18 38586 1 1 86 GLN HE21 H -12.819 11.057 10.051 1.00 . A A . 86 GLN HE21 1 1
18 38587 1 1 86 GLN HE22 H -12.096 11.353 8.477 1.00 . A A . 86 GLN HE22 1 1
18 38588 1 1 86 GLN HG2 H -11.274 9.641 7.183 1.00 . A A . 86 GLN HG2 1 1
18 38589 1 1 86 GLN HG3 H -12.306 8.222 7.342 1.00 . A A . 86 GLN HG3 1 1
18 38590 1 1 86 GLN N N -9.008 6.045 7.482 1.00 . A A . 86 GLN N 1 1
18 38591 1 1 86 GLN NE2 N -12.393 10.706 9.200 1.00 . A A . 86 GLN NE2 1 1
18 38592 1 1 86 GLN O O -9.251 8.082 5.375 1.00 . A A . 86 GLN O 1 1
18 38593 1 1 86 GLN OE1 O -12.577 8.663 10.032 1.00 . A A . 86 GLN OE1 1 1
18 38594 1 1 87 SER C C -11.106 8.797 3.201 1.00 . A A . 87 SER C 1 1
18 38595 1 1 87 SER CA C -11.306 7.301 3.502 1.00 . A A . 87 SER CA 1 1
18 38596 1 1 87 SER CB C -12.694 6.826 3.074 1.00 . A A . 87 SER CB 1 1
18 38597 1 1 87 SER H H -11.848 6.319 5.268 1.00 . A A . 87 SER H 1 1
18 38598 1 1 87 SER HA H -10.593 6.730 2.917 1.00 . A A . 87 SER HA 1 1
18 38599 1 1 87 SER HB2 H -12.885 7.079 2.034 1.00 . A A . 87 SER HB2 1 1
18 38600 1 1 87 SER HB3 H -12.758 5.743 3.191 1.00 . A A . 87 SER HB3 1 1
18 38601 1 1 87 SER HG H -14.502 6.990 3.791 1.00 . A A . 87 SER HG 1 1
18 38602 1 1 87 SER N N -11.143 6.950 4.912 1.00 . A A . 87 SER N 1 1
18 38603 1 1 87 SER O O -10.529 9.151 2.169 1.00 . A A . 87 SER O 1 1
18 38604 1 1 87 SER OG O -13.652 7.450 3.895 1.00 . A A . 87 SER OG 1 1
18 38605 1 1 88 SER C C -10.044 11.682 4.219 1.00 . A A . 88 SER C 1 1
18 38606 1 1 88 SER CA C -11.451 11.129 3.947 1.00 . A A . 88 SER CA 1 1
18 38607 1 1 88 SER CB C -12.447 11.791 4.907 1.00 . A A . 88 SER CB 1 1
18 38608 1 1 88 SER H H -12.029 9.320 4.907 1.00 . A A . 88 SER H 1 1
18 38609 1 1 88 SER HA H -11.728 11.400 2.931 1.00 . A A . 88 SER HA 1 1
18 38610 1 1 88 SER HB2 H -12.082 11.673 5.926 1.00 . A A . 88 SER HB2 1 1
18 38611 1 1 88 SER HB3 H -12.518 12.855 4.685 1.00 . A A . 88 SER HB3 1 1
18 38612 1 1 88 SER HG H -14.096 11.328 3.922 1.00 . A A . 88 SER HG 1 1
18 38613 1 1 88 SER N N -11.557 9.681 4.092 1.00 . A A . 88 SER N 1 1
18 38614 1 1 88 SER O O -9.770 12.814 3.820 1.00 . A A . 88 SER O 1 1
18 38615 1 1 88 SER OG O -13.736 11.200 4.832 1.00 . A A . 88 SER OG 1 1
18 38616 1 1 89 LEU C C -6.974 11.447 3.966 1.00 . A A . 89 LEU C 1 1
18 38617 1 1 89 LEU CA C -7.822 11.382 5.239 1.00 . A A . 89 LEU CA 1 1
18 38618 1 1 89 LEU CB C -7.233 10.426 6.296 1.00 . A A . 89 LEU CB 1 1
18 38619 1 1 89 LEU CD1 C -6.010 12.259 7.624 1.00 . A A . 89 LEU CD1 1 1
18 38620 1 1 89 LEU CD2 C -5.498 9.873 8.023 1.00 . A A . 89 LEU CD2 1 1
18 38621 1 1 89 LEU CG C -5.913 10.888 6.949 1.00 . A A . 89 LEU CG 1 1
18 38622 1 1 89 LEU H H -9.414 10.004 5.222 1.00 . A A . 89 LEU H 1 1
18 38623 1 1 89 LEU HA H -7.898 12.383 5.664 1.00 . A A . 89 LEU HA 1 1
18 38624 1 1 89 LEU HB2 H -7.986 10.271 7.076 1.00 . A A . 89 LEU HB2 1 1
18 38625 1 1 89 LEU HB3 H -7.053 9.461 5.819 1.00 . A A . 89 LEU HB3 1 1
18 38626 1 1 89 LEU HD11 H -6.866 12.299 8.292 1.00 . A A . 89 LEU HD11 1 1
18 38627 1 1 89 LEU HD12 H -6.102 13.041 6.875 1.00 . A A . 89 LEU HD12 1 1
18 38628 1 1 89 LEU HD13 H -5.109 12.461 8.201 1.00 . A A . 89 LEU HD13 1 1
18 38629 1 1 89 LEU HD21 H -4.522 10.140 8.429 1.00 . A A . 89 LEU HD21 1 1
18 38630 1 1 89 LEU HD22 H -5.433 8.875 7.597 1.00 . A A . 89 LEU HD22 1 1
18 38631 1 1 89 LEU HD23 H -6.229 9.864 8.832 1.00 . A A . 89 LEU HD23 1 1
18 38632 1 1 89 LEU HG H -5.131 10.931 6.193 1.00 . A A . 89 LEU HG 1 1
18 38633 1 1 89 LEU N N -9.173 10.938 4.913 1.00 . A A . 89 LEU N 1 1
18 38634 1 1 89 LEU O O -7.143 10.625 3.056 1.00 . A A . 89 LEU O 1 1
18 38635 1 1 90 THR C C -3.996 11.679 2.847 1.00 . A A . 90 THR C 1 1
18 38636 1 1 90 THR CA C -5.204 12.604 2.733 1.00 . A A . 90 THR CA 1 1
18 38637 1 1 90 THR CB C -4.793 14.076 2.605 1.00 . A A . 90 THR CB 1 1
18 38638 1 1 90 THR CG2 C -5.970 14.954 2.155 1.00 . A A . 90 THR CG2 1 1
18 38639 1 1 90 THR H H -5.941 13.084 4.636 1.00 . A A . 90 THR H 1 1
18 38640 1 1 90 THR HA H -5.747 12.343 1.830 1.00 . A A . 90 THR HA 1 1
18 38641 1 1 90 THR HB H -4.008 14.139 1.854 1.00 . A A . 90 THR HB 1 1
18 38642 1 1 90 THR HG1 H -3.897 15.447 3.633 1.00 . A A . 90 THR HG1 1 1
18 38643 1 1 90 THR HG21 H -6.815 14.845 2.831 1.00 . A A . 90 THR HG21 1 1
18 38644 1 1 90 THR HG22 H -6.282 14.665 1.151 1.00 . A A . 90 THR HG22 1 1
18 38645 1 1 90 THR HG23 H -5.671 16.002 2.137 1.00 . A A . 90 THR HG23 1 1
18 38646 1 1 90 THR N N -6.072 12.420 3.885 1.00 . A A . 90 THR N 1 1
18 38647 1 1 90 THR O O -3.568 11.309 3.947 1.00 . A A . 90 THR O 1 1
18 38648 1 1 90 THR OG1 O -4.280 14.569 3.824 1.00 . A A . 90 THR OG1 1 1
18 38649 1 1 91 MET C C -1.065 11.060 2.387 1.00 . A A . 91 MET C 1 1
18 38650 1 1 91 MET CA C -2.246 10.464 1.640 1.00 . A A . 91 MET CA 1 1
18 38651 1 1 91 MET CB C -1.853 10.180 0.179 1.00 . A A . 91 MET CB 1 1
18 38652 1 1 91 MET CE C -4.028 7.178 1.043 1.00 . A A . 91 MET CE 1 1
18 38653 1 1 91 MET CG C -2.601 9.004 -0.446 1.00 . A A . 91 MET CG 1 1
18 38654 1 1 91 MET H H -3.798 11.656 0.825 1.00 . A A . 91 MET H 1 1
18 38655 1 1 91 MET HA H -2.517 9.555 2.166 1.00 . A A . 91 MET HA 1 1
18 38656 1 1 91 MET HB2 H -2.046 11.070 -0.418 1.00 . A A . 91 MET HB2 1 1
18 38657 1 1 91 MET HB3 H -0.782 9.971 0.114 1.00 . A A . 91 MET HB3 1 1
18 38658 1 1 91 MET HE1 H -4.290 8.003 1.708 1.00 . A A . 91 MET HE1 1 1
18 38659 1 1 91 MET HE2 H -4.729 7.150 0.210 1.00 . A A . 91 MET HE2 1 1
18 38660 1 1 91 MET HE3 H -4.078 6.239 1.592 1.00 . A A . 91 MET HE3 1 1
18 38661 1 1 91 MET HG2 H -3.665 9.239 -0.489 1.00 . A A . 91 MET HG2 1 1
18 38662 1 1 91 MET HG3 H -2.237 8.891 -1.467 1.00 . A A . 91 MET HG3 1 1
18 38663 1 1 91 MET N N -3.405 11.332 1.705 1.00 . A A . 91 MET N 1 1
18 38664 1 1 91 MET O O -0.385 10.323 3.104 1.00 . A A . 91 MET O 1 1
18 38665 1 1 91 MET SD S -2.362 7.414 0.392 1.00 . A A . 91 MET SD 1 1
18 38666 1 1 92 GLY C C 0.120 12.967 4.437 1.00 . A A . 92 GLY C 1 1
18 38667 1 1 92 GLY CA C 0.279 13.018 2.922 1.00 . A A . 92 GLY CA 1 1
18 38668 1 1 92 GLY H H -1.415 12.922 1.636 1.00 . A A . 92 GLY H 1 1
18 38669 1 1 92 GLY HA2 H 1.214 12.532 2.641 1.00 . A A . 92 GLY HA2 1 1
18 38670 1 1 92 GLY HA3 H 0.325 14.062 2.615 1.00 . A A . 92 GLY HA3 1 1
18 38671 1 1 92 GLY N N -0.823 12.364 2.244 1.00 . A A . 92 GLY N 1 1
18 38672 1 1 92 GLY O O 1.099 12.692 5.136 1.00 . A A . 92 GLY O 1 1
18 38673 1 1 93 GLN C C -1.206 11.788 6.911 1.00 . A A . 93 GLN C 1 1
18 38674 1 1 93 GLN CA C -1.334 13.206 6.384 1.00 . A A . 93 GLN CA 1 1
18 38675 1 1 93 GLN CB C -2.734 13.745 6.694 1.00 . A A . 93 GLN CB 1 1
18 38676 1 1 93 GLN CD C -4.044 15.714 7.540 1.00 . A A . 93 GLN CD 1 1
18 38677 1 1 93 GLN CG C -2.788 15.274 6.795 1.00 . A A . 93 GLN CG 1 1
18 38678 1 1 93 GLN H H -1.870 13.418 4.357 1.00 . A A . 93 GLN H 1 1
18 38679 1 1 93 GLN HA H -0.585 13.824 6.879 1.00 . A A . 93 GLN HA 1 1
18 38680 1 1 93 GLN HB2 H -3.458 13.386 5.964 1.00 . A A . 93 GLN HB2 1 1
18 38681 1 1 93 GLN HB3 H -3.028 13.335 7.652 1.00 . A A . 93 GLN HB3 1 1
18 38682 1 1 93 GLN HE21 H -4.805 16.049 9.396 1.00 . A A . 93 GLN HE21 1 1
18 38683 1 1 93 GLN HE22 H -3.168 15.431 9.353 1.00 . A A . 93 GLN HE22 1 1
18 38684 1 1 93 GLN HG2 H -1.918 15.640 7.339 1.00 . A A . 93 GLN HG2 1 1
18 38685 1 1 93 GLN HG3 H -2.772 15.711 5.798 1.00 . A A . 93 GLN HG3 1 1
18 38686 1 1 93 GLN N N -1.087 13.214 4.955 1.00 . A A . 93 GLN N 1 1
18 38687 1 1 93 GLN NE2 N -4.003 15.708 8.863 1.00 . A A . 93 GLN NE2 1 1
18 38688 1 1 93 GLN O O -0.524 11.560 7.913 1.00 . A A . 93 GLN O 1 1
18 38689 1 1 93 GLN OE1 O -5.070 16.024 6.938 1.00 . A A . 93 GLN OE1 1 1
18 38690 1 1 94 LEU C C -0.416 8.920 6.634 1.00 . A A . 94 LEU C 1 1
18 38691 1 1 94 LEU CA C -1.849 9.446 6.598 1.00 . A A . 94 LEU CA 1 1
18 38692 1 1 94 LEU CB C -2.787 8.663 5.668 1.00 . A A . 94 LEU CB 1 1
18 38693 1 1 94 LEU CD1 C -4.236 6.592 5.761 1.00 . A A . 94 LEU CD1 1 1
18 38694 1 1 94 LEU CD2 C -1.840 6.309 5.400 1.00 . A A . 94 LEU CD2 1 1
18 38695 1 1 94 LEU CG C -2.875 7.188 6.099 1.00 . A A . 94 LEU CG 1 1
18 38696 1 1 94 LEU H H -2.403 11.116 5.418 1.00 . A A . 94 LEU H 1 1
18 38697 1 1 94 LEU HA H -2.254 9.368 7.606 1.00 . A A . 94 LEU HA 1 1
18 38698 1 1 94 LEU HB2 H -3.775 9.110 5.757 1.00 . A A . 94 LEU HB2 1 1
18 38699 1 1 94 LEU HB3 H -2.485 8.768 4.625 1.00 . A A . 94 LEU HB3 1 1
18 38700 1 1 94 LEU HD11 H -4.303 6.465 4.688 1.00 . A A . 94 LEU HD11 1 1
18 38701 1 1 94 LEU HD12 H -5.041 7.223 6.129 1.00 . A A . 94 LEU HD12 1 1
18 38702 1 1 94 LEU HD13 H -4.314 5.620 6.245 1.00 . A A . 94 LEU HD13 1 1
18 38703 1 1 94 LEU HD21 H -2.019 5.277 5.697 1.00 . A A . 94 LEU HD21 1 1
18 38704 1 1 94 LEU HD22 H -0.833 6.564 5.716 1.00 . A A . 94 LEU HD22 1 1
18 38705 1 1 94 LEU HD23 H -1.917 6.397 4.317 1.00 . A A . 94 LEU HD23 1 1
18 38706 1 1 94 LEU HG H -2.753 7.127 7.178 1.00 . A A . 94 LEU HG 1 1
18 38707 1 1 94 LEU N N -1.861 10.846 6.233 1.00 . A A . 94 LEU N 1 1
18 38708 1 1 94 LEU O O -0.053 8.243 7.577 1.00 . A A . 94 LEU O 1 1
18 38709 1 1 95 TYR C C 2.543 9.354 6.802 1.00 . A A . 95 TYR C 1 1
18 38710 1 1 95 TYR CA C 1.809 8.807 5.587 1.00 . A A . 95 TYR CA 1 1
18 38711 1 1 95 TYR CB C 2.481 9.342 4.311 1.00 . A A . 95 TYR CB 1 1
18 38712 1 1 95 TYR CD1 C 4.484 7.774 4.285 1.00 . A A . 95 TYR CD1 1 1
18 38713 1 1 95 TYR CD2 C 4.867 10.152 3.949 1.00 . A A . 95 TYR CD2 1 1
18 38714 1 1 95 TYR CE1 C 5.853 7.518 4.097 1.00 . A A . 95 TYR CE1 1 1
18 38715 1 1 95 TYR CE2 C 6.236 9.901 3.740 1.00 . A A . 95 TYR CE2 1 1
18 38716 1 1 95 TYR CG C 3.979 9.085 4.198 1.00 . A A . 95 TYR CG 1 1
18 38717 1 1 95 TYR CZ C 6.736 8.582 3.820 1.00 . A A . 95 TYR CZ 1 1
18 38718 1 1 95 TYR H H 0.059 9.801 4.912 1.00 . A A . 95 TYR H 1 1
18 38719 1 1 95 TYR HA H 1.851 7.713 5.595 1.00 . A A . 95 TYR HA 1 1
18 38720 1 1 95 TYR HB2 H 1.997 8.894 3.448 1.00 . A A . 95 TYR HB2 1 1
18 38721 1 1 95 TYR HB3 H 2.307 10.418 4.248 1.00 . A A . 95 TYR HB3 1 1
18 38722 1 1 95 TYR HD1 H 3.821 6.944 4.488 1.00 . A A . 95 TYR HD1 1 1
18 38723 1 1 95 TYR HD2 H 4.496 11.163 3.868 1.00 . A A . 95 TYR HD2 1 1
18 38724 1 1 95 TYR HE1 H 6.215 6.505 4.173 1.00 . A A . 95 TYR HE1 1 1
18 38725 1 1 95 TYR HE2 H 6.906 10.713 3.497 1.00 . A A . 95 TYR HE2 1 1
18 38726 1 1 95 TYR HH H 8.361 7.501 4.023 1.00 . A A . 95 TYR HH 1 1
18 38727 1 1 95 TYR N N 0.419 9.239 5.652 1.00 . A A . 95 TYR N 1 1
18 38728 1 1 95 TYR O O 3.202 8.607 7.514 1.00 . A A . 95 TYR O 1 1
18 38729 1 1 95 TYR OH O 8.066 8.356 3.654 1.00 . A A . 95 TYR OH 1 1
18 38730 1 1 96 GLU C C 2.677 10.682 9.552 1.00 . A A . 96 GLU C 1 1
18 38731 1 1 96 GLU CA C 3.091 11.261 8.199 1.00 . A A . 96 GLU CA 1 1
18 38732 1 1 96 GLU CB C 2.879 12.786 8.179 1.00 . A A . 96 GLU CB 1 1
18 38733 1 1 96 GLU CD C 3.857 14.869 9.260 1.00 . A A . 96 GLU CD 1 1
18 38734 1 1 96 GLU CG C 4.154 13.533 8.576 1.00 . A A . 96 GLU CG 1 1
18 38735 1 1 96 GLU H H 1.842 11.243 6.460 1.00 . A A . 96 GLU H 1 1
18 38736 1 1 96 GLU HA H 4.146 11.011 8.076 1.00 . A A . 96 GLU HA 1 1
18 38737 1 1 96 GLU HB2 H 2.599 13.122 7.181 1.00 . A A . 96 GLU HB2 1 1
18 38738 1 1 96 GLU HB3 H 2.066 13.044 8.860 1.00 . A A . 96 GLU HB3 1 1
18 38739 1 1 96 GLU HG2 H 4.756 12.914 9.240 1.00 . A A . 96 GLU HG2 1 1
18 38740 1 1 96 GLU HG3 H 4.742 13.706 7.676 1.00 . A A . 96 GLU HG3 1 1
18 38741 1 1 96 GLU N N 2.403 10.655 7.070 1.00 . A A . 96 GLU N 1 1
18 38742 1 1 96 GLU O O 3.497 10.684 10.476 1.00 . A A . 96 GLU O 1 1
18 38743 1 1 96 GLU OE1 O 4.248 15.018 10.439 1.00 . A A . 96 GLU OE1 1 1
18 38744 1 1 96 GLU OE2 O 3.229 15.750 8.626 1.00 . A A . 96 GLU OE2 1 1
18 38745 1 1 97 LYS C C 1.032 8.156 11.036 1.00 . A A . 97 LYS C 1 1
18 38746 1 1 97 LYS CA C 0.914 9.678 10.938 1.00 . A A . 97 LYS CA 1 1
18 38747 1 1 97 LYS CB C -0.476 10.231 11.287 1.00 . A A . 97 LYS CB 1 1
18 38748 1 1 97 LYS CD C -2.290 8.439 11.264 1.00 . A A . 97 LYS CD 1 1
18 38749 1 1 97 LYS CE C -3.060 8.859 12.506 1.00 . A A . 97 LYS CE 1 1
18 38750 1 1 97 LYS CG C -1.646 9.605 10.520 1.00 . A A . 97 LYS CG 1 1
18 38751 1 1 97 LYS H H 0.797 10.286 8.894 1.00 . A A . 97 LYS H 1 1
18 38752 1 1 97 LYS HA H 1.553 10.053 11.729 1.00 . A A . 97 LYS HA 1 1
18 38753 1 1 97 LYS HB2 H -0.628 10.076 12.351 1.00 . A A . 97 LYS HB2 1 1
18 38754 1 1 97 LYS HB3 H -0.476 11.307 11.117 1.00 . A A . 97 LYS HB3 1 1
18 38755 1 1 97 LYS HD2 H -2.973 7.933 10.582 1.00 . A A . 97 LYS HD2 1 1
18 38756 1 1 97 LYS HD3 H -1.511 7.758 11.588 1.00 . A A . 97 LYS HD3 1 1
18 38757 1 1 97 LYS HE2 H -2.370 9.342 13.199 1.00 . A A . 97 LYS HE2 1 1
18 38758 1 1 97 LYS HE3 H -3.841 9.568 12.236 1.00 . A A . 97 LYS HE3 1 1
18 38759 1 1 97 LYS HG2 H -2.415 10.347 10.338 1.00 . A A . 97 LYS HG2 1 1
18 38760 1 1 97 LYS HG3 H -1.279 9.259 9.561 1.00 . A A . 97 LYS HG3 1 1
18 38761 1 1 97 LYS HZ1 H -4.044 7.944 14.057 1.00 . A A . 97 LYS HZ1 1 1
18 38762 1 1 97 LYS HZ2 H -2.903 7.009 13.367 1.00 . A A . 97 LYS HZ2 1 1
18 38763 1 1 97 LYS HZ3 H -4.337 7.232 12.576 1.00 . A A . 97 LYS HZ3 1 1
18 38764 1 1 97 LYS N N 1.416 10.256 9.696 1.00 . A A . 97 LYS N 1 1
18 38765 1 1 97 LYS NZ N -3.645 7.680 13.167 1.00 . A A . 97 LYS NZ 1 1
18 38766 1 1 97 LYS O O 1.125 7.664 12.159 1.00 . A A . 97 LYS O 1 1
18 38767 1 1 98 GLU C C 2.497 5.406 9.482 1.00 . A A . 98 GLU C 1 1
18 38768 1 1 98 GLU CA C 1.130 5.956 9.911 1.00 . A A . 98 GLU CA 1 1
18 38769 1 1 98 GLU CB C -0.031 5.331 9.091 1.00 . A A . 98 GLU CB 1 1
18 38770 1 1 98 GLU CD C -2.658 5.105 9.113 1.00 . A A . 98 GLU CD 1 1
18 38771 1 1 98 GLU CG C -1.399 5.875 9.530 1.00 . A A . 98 GLU CG 1 1
18 38772 1 1 98 GLU H H 0.969 7.877 8.996 1.00 . A A . 98 GLU H 1 1
18 38773 1 1 98 GLU HA H 0.988 5.611 10.935 1.00 . A A . 98 GLU HA 1 1
18 38774 1 1 98 GLU HB2 H 0.112 5.544 8.032 1.00 . A A . 98 GLU HB2 1 1
18 38775 1 1 98 GLU HB3 H -0.024 4.251 9.238 1.00 . A A . 98 GLU HB3 1 1
18 38776 1 1 98 GLU HG2 H -1.400 5.927 10.617 1.00 . A A . 98 GLU HG2 1 1
18 38777 1 1 98 GLU HG3 H -1.503 6.887 9.150 1.00 . A A . 98 GLU HG3 1 1
18 38778 1 1 98 GLU N N 1.058 7.425 9.914 1.00 . A A . 98 GLU N 1 1
18 38779 1 1 98 GLU O O 2.665 4.186 9.472 1.00 . A A . 98 GLU O 1 1
18 38780 1 1 98 GLU OE1 O -2.726 4.540 8.003 1.00 . A A . 98 GLU OE1 1 1
18 38781 1 1 98 GLU OE2 O -3.621 5.165 9.921 1.00 . A A . 98 GLU OE2 1 1
18 38782 1 1 99 LYS C C 5.426 4.784 9.648 1.00 . A A . 99 LYS C 1 1
18 38783 1 1 99 LYS CA C 4.817 5.845 8.739 1.00 . A A . 99 LYS CA 1 1
18 38784 1 1 99 LYS CB C 5.780 7.049 8.756 1.00 . A A . 99 LYS CB 1 1
18 38785 1 1 99 LYS CD C 7.715 7.952 7.395 1.00 . A A . 99 LYS CD 1 1
18 38786 1 1 99 LYS CE C 7.974 9.016 8.462 1.00 . A A . 99 LYS CE 1 1
18 38787 1 1 99 LYS CG C 6.264 7.471 7.365 1.00 . A A . 99 LYS CG 1 1
18 38788 1 1 99 LYS H H 3.293 7.259 9.178 1.00 . A A . 99 LYS H 1 1
18 38789 1 1 99 LYS HA H 4.733 5.430 7.734 1.00 . A A . 99 LYS HA 1 1
18 38790 1 1 99 LYS HB2 H 5.331 7.904 9.267 1.00 . A A . 99 LYS HB2 1 1
18 38791 1 1 99 LYS HB3 H 6.658 6.764 9.337 1.00 . A A . 99 LYS HB3 1 1
18 38792 1 1 99 LYS HD2 H 8.348 7.097 7.610 1.00 . A A . 99 LYS HD2 1 1
18 38793 1 1 99 LYS HD3 H 7.970 8.338 6.411 1.00 . A A . 99 LYS HD3 1 1
18 38794 1 1 99 LYS HE2 H 7.214 9.795 8.394 1.00 . A A . 99 LYS HE2 1 1
18 38795 1 1 99 LYS HE3 H 7.903 8.551 9.448 1.00 . A A . 99 LYS HE3 1 1
18 38796 1 1 99 LYS HG2 H 6.215 6.623 6.683 1.00 . A A . 99 LYS HG2 1 1
18 38797 1 1 99 LYS HG3 H 5.632 8.271 6.983 1.00 . A A . 99 LYS HG3 1 1
18 38798 1 1 99 LYS HZ1 H 9.496 10.202 9.127 1.00 . A A . 99 LYS HZ1 1 1
18 38799 1 1 99 LYS HZ2 H 9.345 10.196 7.480 1.00 . A A . 99 LYS HZ2 1 1
18 38800 1 1 99 LYS HZ3 H 10.029 8.910 8.261 1.00 . A A . 99 LYS HZ3 1 1
18 38801 1 1 99 LYS N N 3.480 6.262 9.164 1.00 . A A . 99 LYS N 1 1
18 38802 1 1 99 LYS NZ N 9.308 9.623 8.315 1.00 . A A . 99 LYS NZ 1 1
18 38803 1 1 99 LYS O O 5.381 4.926 10.874 1.00 . A A . 99 LYS O 1 1
18 38804 1 1 100 ASP C C 8.039 3.196 10.250 1.00 . A A . 100 ASP C 1 1
18 38805 1 1 100 ASP CA C 6.688 2.682 9.747 1.00 . A A . 100 ASP CA 1 1
18 38806 1 1 100 ASP CB C 6.911 1.487 8.813 1.00 . A A . 100 ASP CB 1 1
18 38807 1 1 100 ASP CG C 7.685 0.391 9.537 1.00 . A A . 100 ASP CG 1 1
18 38808 1 1 100 ASP H H 6.021 3.701 8.031 1.00 . A A . 100 ASP H 1 1
18 38809 1 1 100 ASP HA H 6.080 2.361 10.586 1.00 . A A . 100 ASP HA 1 1
18 38810 1 1 100 ASP HB2 H 5.949 1.099 8.476 1.00 . A A . 100 ASP HB2 1 1
18 38811 1 1 100 ASP HB3 H 7.488 1.809 7.944 1.00 . A A . 100 ASP HB3 1 1
18 38812 1 1 100 ASP N N 6.017 3.759 9.043 1.00 . A A . 100 ASP N 1 1
18 38813 1 1 100 ASP O O 8.561 4.191 9.743 1.00 . A A . 100 ASP O 1 1
18 38814 1 1 100 ASP OD1 O 7.228 -0.054 10.617 1.00 . A A . 100 ASP OD1 1 1
18 38815 1 1 100 ASP OD2 O 8.767 0.003 9.048 1.00 . A A . 100 ASP OD2 1 1
18 38816 1 1 101 GLU C C 11.023 2.932 10.793 1.00 . A A . 101 GLU C 1 1
18 38817 1 1 101 GLU CA C 9.905 2.815 11.836 1.00 . A A . 101 GLU CA 1 1
18 38818 1 1 101 GLU CB C 10.231 1.728 12.880 1.00 . A A . 101 GLU CB 1 1
18 38819 1 1 101 GLU CD C 10.571 -0.808 13.254 1.00 . A A . 101 GLU CD 1 1
18 38820 1 1 101 GLU CG C 10.591 0.356 12.261 1.00 . A A . 101 GLU CG 1 1
18 38821 1 1 101 GLU H H 8.130 1.688 11.584 1.00 . A A . 101 GLU H 1 1
18 38822 1 1 101 GLU HA H 9.808 3.773 12.348 1.00 . A A . 101 GLU HA 1 1
18 38823 1 1 101 GLU HB2 H 11.070 2.064 13.488 1.00 . A A . 101 GLU HB2 1 1
18 38824 1 1 101 GLU HB3 H 9.363 1.618 13.532 1.00 . A A . 101 GLU HB3 1 1
18 38825 1 1 101 GLU HG2 H 9.884 0.118 11.469 1.00 . A A . 101 GLU HG2 1 1
18 38826 1 1 101 GLU HG3 H 11.587 0.417 11.819 1.00 . A A . 101 GLU HG3 1 1
18 38827 1 1 101 GLU N N 8.620 2.501 11.226 1.00 . A A . 101 GLU N 1 1
18 38828 1 1 101 GLU O O 11.978 3.690 10.992 1.00 . A A . 101 GLU O 1 1
18 38829 1 1 101 GLU OE1 O 10.434 -0.584 14.478 1.00 . A A . 101 GLU OE1 1 1
18 38830 1 1 101 GLU OE2 O 10.660 -1.980 12.821 1.00 . A A . 101 GLU OE2 1 1
18 38831 1 1 102 ASP C C 11.776 3.443 7.710 1.00 . A A . 102 ASP C 1 1
18 38832 1 1 102 ASP CA C 11.929 2.214 8.623 1.00 . A A . 102 ASP CA 1 1
18 38833 1 1 102 ASP CB C 11.886 0.884 7.851 1.00 . A A . 102 ASP CB 1 1
18 38834 1 1 102 ASP CG C 13.262 0.265 7.572 1.00 . A A . 102 ASP CG 1 1
18 38835 1 1 102 ASP H H 10.118 1.583 9.565 1.00 . A A . 102 ASP H 1 1
18 38836 1 1 102 ASP HA H 12.900 2.290 9.110 1.00 . A A . 102 ASP HA 1 1
18 38837 1 1 102 ASP HB2 H 11.330 0.149 8.435 1.00 . A A . 102 ASP HB2 1 1
18 38838 1 1 102 ASP HB3 H 11.350 1.033 6.918 1.00 . A A . 102 ASP HB3 1 1
18 38839 1 1 102 ASP N N 10.924 2.199 9.679 1.00 . A A . 102 ASP N 1 1
18 38840 1 1 102 ASP O O 12.768 3.878 7.120 1.00 . A A . 102 ASP O 1 1
18 38841 1 1 102 ASP OD1 O 14.296 0.966 7.685 1.00 . A A . 102 ASP OD1 1 1
18 38842 1 1 102 ASP OD2 O 13.290 -0.961 7.304 1.00 . A A . 102 ASP OD2 1 1
18 38843 1 1 103 GLY C C 9.191 5.064 5.604 1.00 . A A . 103 GLY C 1 1
18 38844 1 1 103 GLY CA C 10.303 5.137 6.667 1.00 . A A . 103 GLY CA 1 1
18 38845 1 1 103 GLY H H 9.772 3.541 8.004 1.00 . A A . 103 GLY H 1 1
18 38846 1 1 103 GLY HA2 H 10.058 5.934 7.363 1.00 . A A . 103 GLY HA2 1 1
18 38847 1 1 103 GLY HA3 H 11.222 5.448 6.179 1.00 . A A . 103 GLY HA3 1 1
18 38848 1 1 103 GLY N N 10.546 3.935 7.476 1.00 . A A . 103 GLY N 1 1
18 38849 1 1 103 GLY O O 8.896 6.072 4.952 1.00 . A A . 103 GLY O 1 1
18 38850 1 1 104 PHE C C 6.254 3.175 5.040 1.00 . A A . 104 PHE C 1 1
18 38851 1 1 104 PHE CA C 7.570 3.596 4.385 1.00 . A A . 104 PHE CA 1 1
18 38852 1 1 104 PHE CB C 8.091 2.516 3.422 1.00 . A A . 104 PHE CB 1 1
18 38853 1 1 104 PHE CD1 C 7.122 0.182 3.613 1.00 . A A . 104 PHE CD1 1 1
18 38854 1 1 104 PHE CD2 C 8.961 0.813 5.082 1.00 . A A . 104 PHE CD2 1 1
18 38855 1 1 104 PHE CE1 C 7.005 -1.041 4.294 1.00 . A A . 104 PHE CE1 1 1
18 38856 1 1 104 PHE CE2 C 8.837 -0.402 5.768 1.00 . A A . 104 PHE CE2 1 1
18 38857 1 1 104 PHE CG C 8.085 1.124 4.025 1.00 . A A . 104 PHE CG 1 1
18 38858 1 1 104 PHE CZ C 7.841 -1.311 5.391 1.00 . A A . 104 PHE CZ 1 1
18 38859 1 1 104 PHE H H 8.887 3.108 5.956 1.00 . A A . 104 PHE H 1 1
18 38860 1 1 104 PHE HA H 7.379 4.500 3.814 1.00 . A A . 104 PHE HA 1 1
18 38861 1 1 104 PHE HB2 H 7.464 2.521 2.529 1.00 . A A . 104 PHE HB2 1 1
18 38862 1 1 104 PHE HB3 H 9.106 2.764 3.113 1.00 . A A . 104 PHE HB3 1 1
18 38863 1 1 104 PHE HD1 H 6.436 0.412 2.811 1.00 . A A . 104 PHE HD1 1 1
18 38864 1 1 104 PHE HD2 H 9.704 1.518 5.414 1.00 . A A . 104 PHE HD2 1 1
18 38865 1 1 104 PHE HE1 H 6.246 -1.754 4.007 1.00 . A A . 104 PHE HE1 1 1
18 38866 1 1 104 PHE HE2 H 9.467 -0.622 6.621 1.00 . A A . 104 PHE HE2 1 1
18 38867 1 1 104 PHE HZ H 7.710 -2.202 5.982 1.00 . A A . 104 PHE HZ 1 1
18 38868 1 1 104 PHE N N 8.609 3.887 5.379 1.00 . A A . 104 PHE N 1 1
18 38869 1 1 104 PHE O O 6.160 3.206 6.263 1.00 . A A . 104 PHE O 1 1
18 38870 1 1 105 LEU C C 3.498 1.080 4.201 1.00 . A A . 105 LEU C 1 1
18 38871 1 1 105 LEU CA C 3.922 2.440 4.771 1.00 . A A . 105 LEU CA 1 1
18 38872 1 1 105 LEU CB C 2.895 3.520 4.419 1.00 . A A . 105 LEU CB 1 1
18 38873 1 1 105 LEU CD1 C 1.557 3.423 6.560 1.00 . A A . 105 LEU CD1 1 1
18 38874 1 1 105 LEU CD2 C 0.502 4.225 4.447 1.00 . A A . 105 LEU CD2 1 1
18 38875 1 1 105 LEU CG C 1.518 3.259 5.042 1.00 . A A . 105 LEU CG 1 1
18 38876 1 1 105 LEU H H 5.331 2.865 3.238 1.00 . A A . 105 LEU H 1 1
18 38877 1 1 105 LEU HA H 3.987 2.351 5.856 1.00 . A A . 105 LEU HA 1 1
18 38878 1 1 105 LEU HB2 H 3.262 4.492 4.756 1.00 . A A . 105 LEU HB2 1 1
18 38879 1 1 105 LEU HB3 H 2.801 3.553 3.334 1.00 . A A . 105 LEU HB3 1 1
18 38880 1 1 105 LEU HD11 H 0.554 3.356 6.972 1.00 . A A . 105 LEU HD11 1 1
18 38881 1 1 105 LEU HD12 H 1.980 4.392 6.825 1.00 . A A . 105 LEU HD12 1 1
18 38882 1 1 105 LEU HD13 H 2.155 2.640 7.026 1.00 . A A . 105 LEU HD13 1 1
18 38883 1 1 105 LEU HD21 H 0.454 4.105 3.366 1.00 . A A . 105 LEU HD21 1 1
18 38884 1 1 105 LEU HD22 H 0.792 5.249 4.682 1.00 . A A . 105 LEU HD22 1 1
18 38885 1 1 105 LEU HD23 H -0.461 4.013 4.899 1.00 . A A . 105 LEU HD23 1 1
18 38886 1 1 105 LEU HG H 1.171 2.259 4.797 1.00 . A A . 105 LEU HG 1 1
18 38887 1 1 105 LEU N N 5.218 2.871 4.249 1.00 . A A . 105 LEU N 1 1
18 38888 1 1 105 LEU O O 3.728 0.815 3.020 1.00 . A A . 105 LEU O 1 1
18 38889 1 1 106 TYR C C 0.838 -1.185 4.831 1.00 . A A . 106 TYR C 1 1
18 38890 1 1 106 TYR CA C 2.350 -1.082 4.600 1.00 . A A . 106 TYR CA 1 1
18 38891 1 1 106 TYR CB C 3.114 -2.199 5.335 1.00 . A A . 106 TYR CB 1 1
18 38892 1 1 106 TYR CD1 C 4.580 -1.761 7.351 1.00 . A A . 106 TYR CD1 1 1
18 38893 1 1 106 TYR CD2 C 2.228 -2.211 7.742 1.00 . A A . 106 TYR CD2 1 1
18 38894 1 1 106 TYR CE1 C 4.788 -1.647 8.734 1.00 . A A . 106 TYR CE1 1 1
18 38895 1 1 106 TYR CE2 C 2.422 -2.066 9.130 1.00 . A A . 106 TYR CE2 1 1
18 38896 1 1 106 TYR CG C 3.301 -2.043 6.841 1.00 . A A . 106 TYR CG 1 1
18 38897 1 1 106 TYR CZ C 3.709 -1.774 9.636 1.00 . A A . 106 TYR CZ 1 1
18 38898 1 1 106 TYR H H 2.665 0.482 5.966 1.00 . A A . 106 TYR H 1 1
18 38899 1 1 106 TYR HA H 2.529 -1.219 3.534 1.00 . A A . 106 TYR HA 1 1
18 38900 1 1 106 TYR HB2 H 2.606 -3.143 5.140 1.00 . A A . 106 TYR HB2 1 1
18 38901 1 1 106 TYR HB3 H 4.098 -2.282 4.875 1.00 . A A . 106 TYR HB3 1 1
18 38902 1 1 106 TYR HD1 H 5.422 -1.627 6.688 1.00 . A A . 106 TYR HD1 1 1
18 38903 1 1 106 TYR HD2 H 1.239 -2.451 7.382 1.00 . A A . 106 TYR HD2 1 1
18 38904 1 1 106 TYR HE1 H 5.782 -1.443 9.096 1.00 . A A . 106 TYR HE1 1 1
18 38905 1 1 106 TYR HE2 H 1.585 -2.187 9.801 1.00 . A A . 106 TYR HE2 1 1
18 38906 1 1 106 TYR HH H 3.206 -1.151 11.428 1.00 . A A . 106 TYR HH 1 1
18 38907 1 1 106 TYR N N 2.843 0.233 5.002 1.00 . A A . 106 TYR N 1 1
18 38908 1 1 106 TYR O O 0.335 -0.728 5.855 1.00 . A A . 106 TYR O 1 1
18 38909 1 1 106 TYR OH O 3.928 -1.642 10.976 1.00 . A A . 106 TYR OH 1 1
18 38910 1 1 107 VAL C C -1.664 -3.357 3.547 1.00 . A A . 107 VAL C 1 1
18 38911 1 1 107 VAL CA C -1.356 -1.914 3.957 1.00 . A A . 107 VAL CA 1 1
18 38912 1 1 107 VAL CB C -2.138 -0.821 3.195 1.00 . A A . 107 VAL CB 1 1
18 38913 1 1 107 VAL CG1 C -1.778 -0.707 1.713 1.00 . A A . 107 VAL CG1 1 1
18 38914 1 1 107 VAL CG2 C -3.657 -1.010 3.312 1.00 . A A . 107 VAL CG2 1 1
18 38915 1 1 107 VAL H H 0.524 -2.075 3.026 1.00 . A A . 107 VAL H 1 1
18 38916 1 1 107 VAL HA H -1.638 -1.822 5.008 1.00 . A A . 107 VAL HA 1 1
18 38917 1 1 107 VAL HB H -1.892 0.136 3.651 1.00 . A A . 107 VAL HB 1 1
18 38918 1 1 107 VAL HG11 H -0.734 -0.415 1.614 1.00 . A A . 107 VAL HG11 1 1
18 38919 1 1 107 VAL HG12 H -1.941 -1.663 1.224 1.00 . A A . 107 VAL HG12 1 1
18 38920 1 1 107 VAL HG13 H -2.392 0.059 1.238 1.00 . A A . 107 VAL HG13 1 1
18 38921 1 1 107 VAL HG21 H -3.971 -1.899 2.767 1.00 . A A . 107 VAL HG21 1 1
18 38922 1 1 107 VAL HG22 H -3.940 -1.120 4.357 1.00 . A A . 107 VAL HG22 1 1
18 38923 1 1 107 VAL HG23 H -4.171 -0.137 2.908 1.00 . A A . 107 VAL HG23 1 1
18 38924 1 1 107 VAL N N 0.086 -1.710 3.864 1.00 . A A . 107 VAL N 1 1
18 38925 1 1 107 VAL O O -1.022 -3.918 2.644 1.00 . A A . 107 VAL O 1 1
18 38926 1 1 108 ALA C C -4.494 -5.325 3.556 1.00 . A A . 108 ALA C 1 1
18 38927 1 1 108 ALA CA C -3.026 -5.349 3.956 1.00 . A A . 108 ALA CA 1 1
18 38928 1 1 108 ALA CB C -2.786 -6.265 5.152 1.00 . A A . 108 ALA CB 1 1
18 38929 1 1 108 ALA H H -3.119 -3.498 4.976 1.00 . A A . 108 ALA H 1 1
18 38930 1 1 108 ALA HA H -2.441 -5.727 3.128 1.00 . A A . 108 ALA HA 1 1
18 38931 1 1 108 ALA HB1 H -3.416 -5.946 5.977 1.00 . A A . 108 ALA HB1 1 1
18 38932 1 1 108 ALA HB2 H -3.045 -7.290 4.883 1.00 . A A . 108 ALA HB2 1 1
18 38933 1 1 108 ALA HB3 H -1.737 -6.222 5.444 1.00 . A A . 108 ALA HB3 1 1
18 38934 1 1 108 ALA N N -2.604 -3.991 4.248 1.00 . A A . 108 ALA N 1 1
18 38935 1 1 108 ALA O O -5.246 -4.488 4.071 1.00 . A A . 108 ALA O 1 1
18 38936 1 1 109 TYR C C -6.808 -7.752 2.139 1.00 . A A . 109 TYR C 1 1
18 38937 1 1 109 TYR CA C -6.300 -6.321 2.253 1.00 . A A . 109 TYR CA 1 1
18 38938 1 1 109 TYR CB C -6.508 -5.584 0.915 1.00 . A A . 109 TYR CB 1 1
18 38939 1 1 109 TYR CD1 C -7.007 -7.230 -0.969 1.00 . A A . 109 TYR CD1 1 1
18 38940 1 1 109 TYR CD2 C -4.836 -6.136 -0.909 1.00 . A A . 109 TYR CD2 1 1
18 38941 1 1 109 TYR CE1 C -6.625 -7.942 -2.120 1.00 . A A . 109 TYR CE1 1 1
18 38942 1 1 109 TYR CE2 C -4.472 -6.804 -2.092 1.00 . A A . 109 TYR CE2 1 1
18 38943 1 1 109 TYR CG C -6.107 -6.341 -0.345 1.00 . A A . 109 TYR CG 1 1
18 38944 1 1 109 TYR CZ C -5.352 -7.729 -2.694 1.00 . A A . 109 TYR CZ 1 1
18 38945 1 1 109 TYR H H -4.241 -6.906 2.293 1.00 . A A . 109 TYR H 1 1
18 38946 1 1 109 TYR HA H -6.905 -5.824 3.008 1.00 . A A . 109 TYR HA 1 1
18 38947 1 1 109 TYR HB2 H -7.565 -5.327 0.831 1.00 . A A . 109 TYR HB2 1 1
18 38948 1 1 109 TYR HB3 H -5.957 -4.648 0.943 1.00 . A A . 109 TYR HB3 1 1
18 38949 1 1 109 TYR HD1 H -7.992 -7.388 -0.554 1.00 . A A . 109 TYR HD1 1 1
18 38950 1 1 109 TYR HD2 H -4.136 -5.470 -0.426 1.00 . A A . 109 TYR HD2 1 1
18 38951 1 1 109 TYR HE1 H -7.306 -8.645 -2.569 1.00 . A A . 109 TYR HE1 1 1
18 38952 1 1 109 TYR HE2 H -3.506 -6.633 -2.529 1.00 . A A . 109 TYR HE2 1 1
18 38953 1 1 109 TYR HH H -5.359 -9.290 -3.924 1.00 . A A . 109 TYR HH 1 1
18 38954 1 1 109 TYR N N -4.909 -6.248 2.685 1.00 . A A . 109 TYR N 1 1
18 38955 1 1 109 TYR O O -6.040 -8.708 1.992 1.00 . A A . 109 TYR O 1 1
18 38956 1 1 109 TYR OH O -4.953 -8.413 -3.802 1.00 . A A . 109 TYR OH 1 1
18 38957 1 1 110 SER C C -10.183 -8.770 1.361 1.00 . A A . 110 SER C 1 1
18 38958 1 1 110 SER CA C -8.850 -9.127 2.023 1.00 . A A . 110 SER CA 1 1
18 38959 1 1 110 SER CB C -9.003 -9.855 3.372 1.00 . A A . 110 SER CB 1 1
18 38960 1 1 110 SER H H -8.714 -7.058 2.294 1.00 . A A . 110 SER H 1 1
18 38961 1 1 110 SER HA H -8.290 -9.779 1.352 1.00 . A A . 110 SER HA 1 1
18 38962 1 1 110 SER HB2 H -9.644 -10.727 3.233 1.00 . A A . 110 SER HB2 1 1
18 38963 1 1 110 SER HB3 H -8.023 -10.205 3.696 1.00 . A A . 110 SER HB3 1 1
18 38964 1 1 110 SER HG H -9.814 -9.624 5.109 1.00 . A A . 110 SER HG 1 1
18 38965 1 1 110 SER N N -8.128 -7.881 2.164 1.00 . A A . 110 SER N 1 1
18 38966 1 1 110 SER O O -10.650 -7.627 1.436 1.00 . A A . 110 SER O 1 1
18 38967 1 1 110 SER OG O -9.549 -9.038 4.389 1.00 . A A . 110 SER OG 1 1
18 38968 1 1 111 GLY C C -13.183 -10.338 0.717 1.00 . A A . 111 GLY C 1 1
18 38969 1 1 111 GLY CA C -12.083 -9.553 0.021 1.00 . A A . 111 GLY CA 1 1
18 38970 1 1 111 GLY H H -10.389 -10.658 0.638 1.00 . A A . 111 GLY H 1 1
18 38971 1 1 111 GLY HA2 H -12.351 -8.499 0.025 1.00 . A A . 111 GLY HA2 1 1
18 38972 1 1 111 GLY HA3 H -12.012 -9.896 -1.006 1.00 . A A . 111 GLY HA3 1 1
18 38973 1 1 111 GLY N N -10.802 -9.739 0.688 1.00 . A A . 111 GLY N 1 1
18 38974 1 1 111 GLY O O -14.139 -10.762 0.065 1.00 . A A . 111 GLY O 1 1
18 38975 1 1 112 GLU C C -14.122 -10.588 4.136 1.00 . A A . 112 GLU C 1 1
18 38976 1 1 112 GLU CA C -13.954 -11.357 2.836 1.00 . A A . 112 GLU CA 1 1
18 38977 1 1 112 GLU CB C -13.381 -12.761 3.100 1.00 . A A . 112 GLU CB 1 1
18 38978 1 1 112 GLU CD C -12.889 -14.986 1.943 1.00 . A A . 112 GLU CD 1 1
18 38979 1 1 112 GLU CG C -13.081 -13.484 1.780 1.00 . A A . 112 GLU CG 1 1
18 38980 1 1 112 GLU H H -12.235 -10.233 2.522 1.00 . A A . 112 GLU H 1 1
18 38981 1 1 112 GLU HA H -14.915 -11.450 2.325 1.00 . A A . 112 GLU HA 1 1
18 38982 1 1 112 GLU HB2 H -12.464 -12.687 3.682 1.00 . A A . 112 GLU HB2 1 1
18 38983 1 1 112 GLU HB3 H -14.106 -13.328 3.682 1.00 . A A . 112 GLU HB3 1 1
18 38984 1 1 112 GLU HG2 H -13.924 -13.324 1.106 1.00 . A A . 112 GLU HG2 1 1
18 38985 1 1 112 GLU HG3 H -12.187 -13.054 1.324 1.00 . A A . 112 GLU HG3 1 1
18 38986 1 1 112 GLU N N -13.026 -10.604 2.014 1.00 . A A . 112 GLU N 1 1
18 38987 1 1 112 GLU O O -13.123 -10.206 4.743 1.00 . A A . 112 GLU O 1 1
18 38988 1 1 112 GLU OE1 O -11.728 -15.439 2.039 1.00 . A A . 112 GLU OE1 1 1
18 38989 1 1 112 GLU OE2 O -13.919 -15.701 1.854 1.00 . A A . 112 GLU OE2 1 1
18 38990 1 1 113 ASN C C -15.138 -10.414 6.973 1.00 . A A . 113 ASN C 1 1
18 38991 1 1 113 ASN CA C -15.634 -9.600 5.784 1.00 . A A . 113 ASN CA 1 1
18 38992 1 1 113 ASN CB C -17.149 -9.375 5.977 1.00 . A A . 113 ASN CB 1 1
18 38993 1 1 113 ASN CG C -17.475 -9.035 7.436 1.00 . A A . 113 ASN CG 1 1
18 38994 1 1 113 ASN H H -16.138 -10.670 3.991 1.00 . A A . 113 ASN H 1 1
18 38995 1 1 113 ASN HA H -15.115 -8.640 5.774 1.00 . A A . 113 ASN HA 1 1
18 38996 1 1 113 ASN HB2 H -17.480 -8.559 5.334 1.00 . A A . 113 ASN HB2 1 1
18 38997 1 1 113 ASN HB3 H -17.699 -10.273 5.693 1.00 . A A . 113 ASN HB3 1 1
18 38998 1 1 113 ASN HD21 H -17.705 -9.785 9.266 1.00 . A A . 113 ASN HD21 1 1
18 38999 1 1 113 ASN HD22 H -17.690 -10.992 7.983 1.00 . A A . 113 ASN HD22 1 1
18 39000 1 1 113 ASN N N -15.366 -10.325 4.541 1.00 . A A . 113 ASN N 1 1
18 39001 1 1 113 ASN ND2 N -17.771 -10.019 8.273 1.00 . A A . 113 ASN ND2 1 1
18 39002 1 1 113 ASN O O -14.570 -9.874 7.922 1.00 . A A . 113 ASN O 1 1
18 39003 1 1 113 ASN OD1 O -17.439 -7.875 7.838 1.00 . A A . 113 ASN OD1 1 1
18 39004 1 1 114 THR C C -14.077 -13.615 7.374 1.00 . A A . 114 THR C 1 1
18 39005 1 1 114 THR CA C -15.154 -12.694 7.937 1.00 . A A . 114 THR CA 1 1
18 39006 1 1 114 THR CB C -16.452 -13.427 8.336 1.00 . A A . 114 THR CB 1 1
18 39007 1 1 114 THR CG2 C -16.753 -13.227 9.817 1.00 . A A . 114 THR CG2 1 1
18 39008 1 1 114 THR H H -15.918 -12.060 6.108 1.00 . A A . 114 THR H 1 1
18 39009 1 1 114 THR HA H -14.753 -12.188 8.818 1.00 . A A . 114 THR HA 1 1
18 39010 1 1 114 THR HB H -16.289 -14.486 8.164 1.00 . A A . 114 THR HB 1 1
18 39011 1 1 114 THR HG1 H -17.472 -13.229 6.686 1.00 . A A . 114 THR HG1 1 1
18 39012 1 1 114 THR HG21 H -16.961 -12.179 10.018 1.00 . A A . 114 THR HG21 1 1
18 39013 1 1 114 THR HG22 H -15.896 -13.536 10.413 1.00 . A A . 114 THR HG22 1 1
18 39014 1 1 114 THR HG23 H -17.620 -13.824 10.100 1.00 . A A . 114 THR HG23 1 1
18 39015 1 1 114 THR N N -15.453 -11.702 6.935 1.00 . A A . 114 THR N 1 1
18 39016 1 1 114 THR O O -14.309 -14.360 6.419 1.00 . A A . 114 THR O 1 1
18 39017 1 1 114 THR OG1 O -17.607 -12.967 7.622 1.00 . A A . 114 THR OG1 1 1
18 39018 1 1 115 PHE C C -11.770 -15.670 8.112 1.00 . A A . 115 PHE C 1 1
18 39019 1 1 115 PHE CA C -11.662 -14.203 7.670 1.00 . A A . 115 PHE CA 1 1
18 39020 1 1 115 PHE CB C -10.462 -13.459 8.296 1.00 . A A . 115 PHE CB 1 1
18 39021 1 1 115 PHE CD1 C -10.273 -11.251 9.516 1.00 . A A . 115 PHE CD1 1 1
18 39022 1 1 115 PHE CD2 C -10.933 -11.210 7.172 1.00 . A A . 115 PHE CD2 1 1
18 39023 1 1 115 PHE CE1 C -10.405 -9.854 9.578 1.00 . A A . 115 PHE CE1 1 1
18 39024 1 1 115 PHE CE2 C -11.064 -9.812 7.236 1.00 . A A . 115 PHE CE2 1 1
18 39025 1 1 115 PHE CG C -10.545 -11.938 8.316 1.00 . A A . 115 PHE CG 1 1
18 39026 1 1 115 PHE CZ C -10.787 -9.135 8.435 1.00 . A A . 115 PHE CZ 1 1
18 39027 1 1 115 PHE H H -12.870 -12.847 8.736 1.00 . A A . 115 PHE H 1 1
18 39028 1 1 115 PHE HA H -11.529 -14.186 6.588 1.00 . A A . 115 PHE HA 1 1
18 39029 1 1 115 PHE HB2 H -10.346 -13.783 9.330 1.00 . A A . 115 PHE HB2 1 1
18 39030 1 1 115 PHE HB3 H -9.557 -13.752 7.763 1.00 . A A . 115 PHE HB3 1 1
18 39031 1 1 115 PHE HD1 H -9.952 -11.794 10.394 1.00 . A A . 115 PHE HD1 1 1
18 39032 1 1 115 PHE HD2 H -11.167 -11.722 6.248 1.00 . A A . 115 PHE HD2 1 1
18 39033 1 1 115 PHE HE1 H -10.197 -9.323 10.497 1.00 . A A . 115 PHE HE1 1 1
18 39034 1 1 115 PHE HE2 H -11.415 -9.256 6.376 1.00 . A A . 115 PHE HE2 1 1
18 39035 1 1 115 PHE HZ H -10.887 -8.060 8.486 1.00 . A A . 115 PHE HZ 1 1
18 39036 1 1 115 PHE N N -12.897 -13.494 7.968 1.00 . A A . 115 PHE N 1 1
18 39037 1 1 115 PHE O O -11.242 -16.038 9.164 1.00 . A A . 115 PHE O 1 1
18 39038 1 1 116 GLY C C -11.625 -18.671 7.094 1.00 . A A . 116 GLY C 1 1
18 39039 1 1 116 GLY CA C -12.771 -17.880 7.685 1.00 . A A . 116 GLY CA 1 1
18 39040 1 1 116 GLY H H -12.953 -16.077 6.549 1.00 . A A . 116 GLY H 1 1
18 39041 1 1 116 GLY HA2 H -12.802 -18.040 8.763 1.00 . A A . 116 GLY HA2 1 1
18 39042 1 1 116 GLY HA3 H -13.711 -18.218 7.250 1.00 . A A . 116 GLY HA3 1 1
18 39043 1 1 116 GLY N N -12.568 -16.465 7.399 1.00 . A A . 116 GLY N 1 1
18 39044 1 1 116 GLY O O -10.455 -18.327 7.359 1.00 . A A . 116 GLY O 1 1
18 39045 2 2 1 GLY C C 26.050 -3.523 1.691 1.00 . B B . 330 GLY C 1 1
18 39046 2 2 1 GLY CA C 25.653 -2.178 2.266 1.00 . B B . 330 GLY CA 1 1
18 39047 2 2 1 GLY H1 H 24.546 -2.874 3.902 1.00 . B B . 330 GLY H1 1 1
18 39048 2 2 1 GLY HA2 H 24.783 -1.796 1.737 1.00 . B B . 330 GLY HA2 1 1
18 39049 2 2 1 GLY HA3 H 26.478 -1.480 2.134 1.00 . B B . 330 GLY HA3 1 1
18 39050 2 2 1 GLY N N 25.339 -2.303 3.691 1.00 . B B . 330 GLY N 1 1
18 39051 2 2 1 GLY O O 27.245 -3.793 1.578 1.00 . B B . 330 GLY O 1 1
18 39052 2 2 2 ALA C C 24.229 -6.030 -0.333 1.00 . B B . 331 ALA C 1 1
18 39053 2 2 2 ALA CA C 25.239 -5.698 0.778 1.00 . B B . 331 ALA CA 1 1
18 39054 2 2 2 ALA CB C 25.110 -6.715 1.914 1.00 . B B . 331 ALA CB 1 1
18 39055 2 2 2 ALA H H 24.112 -4.036 1.475 1.00 . B B . 331 ALA H 1 1
18 39056 2 2 2 ALA HA H 26.241 -5.786 0.367 1.00 . B B . 331 ALA HA 1 1
18 39057 2 2 2 ALA HB1 H 24.099 -6.691 2.324 1.00 . B B . 331 ALA HB1 1 1
18 39058 2 2 2 ALA HB2 H 25.318 -7.715 1.531 1.00 . B B . 331 ALA HB2 1 1
18 39059 2 2 2 ALA HB3 H 25.821 -6.477 2.704 1.00 . B B . 331 ALA HB3 1 1
18 39060 2 2 2 ALA N N 25.070 -4.360 1.337 1.00 . B B . 331 ALA N 1 1
18 39061 2 2 2 ALA O O 24.338 -7.096 -0.950 1.00 . B B . 331 ALA O 1 1
18 39062 2 2 3 MET C C 22.694 -5.589 -3.073 1.00 . B B . 332 MET C 1 1
18 39063 2 2 3 MET CA C 22.220 -5.286 -1.637 1.00 . B B . 332 MET CA 1 1
18 39064 2 2 3 MET CB C 21.360 -4.016 -1.617 1.00 . B B . 332 MET CB 1 1
18 39065 2 2 3 MET CE C 22.622 -0.187 -2.595 1.00 . B B . 332 MET CE 1 1
18 39066 2 2 3 MET CG C 22.155 -2.812 -2.133 1.00 . B B . 332 MET CG 1 1
18 39067 2 2 3 MET H H 23.237 -4.285 -0.076 1.00 . B B . 332 MET H 1 1
18 39068 2 2 3 MET HA H 21.578 -6.111 -1.329 1.00 . B B . 332 MET HA 1 1
18 39069 2 2 3 MET HB2 H 20.477 -4.159 -2.240 1.00 . B B . 332 MET HB2 1 1
18 39070 2 2 3 MET HB3 H 21.030 -3.824 -0.595 1.00 . B B . 332 MET HB3 1 1
18 39071 2 2 3 MET HE1 H 22.354 0.866 -2.521 1.00 . B B . 332 MET HE1 1 1
18 39072 2 2 3 MET HE2 H 23.592 -0.349 -2.125 1.00 . B B . 332 MET HE2 1 1
18 39073 2 2 3 MET HE3 H 22.687 -0.471 -3.644 1.00 . B B . 332 MET HE3 1 1
18 39074 2 2 3 MET HG2 H 23.138 -2.792 -1.663 1.00 . B B . 332 MET HG2 1 1
18 39075 2 2 3 MET HG3 H 22.296 -2.916 -3.210 1.00 . B B . 332 MET HG3 1 1
18 39076 2 2 3 MET N N 23.274 -5.140 -0.624 1.00 . B B . 332 MET N 1 1
18 39077 2 2 3 MET O O 21.860 -5.897 -3.922 1.00 . B B . 332 MET O 1 1
18 39078 2 2 3 MET SD S 21.371 -1.227 -1.806 1.00 . B B . 332 MET SD 1 1
18 39079 2 2 4 GLU C C 24.639 -7.240 -5.012 1.00 . B B . 333 GLU C 1 1
18 39080 2 2 4 GLU CA C 24.678 -5.748 -4.623 1.00 . B B . 333 GLU CA 1 1
18 39081 2 2 4 GLU CB C 26.133 -5.240 -4.525 1.00 . B B . 333 GLU CB 1 1
18 39082 2 2 4 GLU CD C 25.935 -2.925 -5.549 1.00 . B B . 333 GLU CD 1 1
18 39083 2 2 4 GLU CG C 26.276 -3.733 -4.298 1.00 . B B . 333 GLU CG 1 1
18 39084 2 2 4 GLU H H 24.605 -5.247 -2.588 1.00 . B B . 333 GLU H 1 1
18 39085 2 2 4 GLU HA H 24.165 -5.189 -5.408 1.00 . B B . 333 GLU HA 1 1
18 39086 2 2 4 GLU HB2 H 26.624 -5.754 -3.701 1.00 . B B . 333 GLU HB2 1 1
18 39087 2 2 4 GLU HB3 H 26.666 -5.494 -5.441 1.00 . B B . 333 GLU HB3 1 1
18 39088 2 2 4 GLU HG2 H 25.639 -3.425 -3.466 1.00 . B B . 333 GLU HG2 1 1
18 39089 2 2 4 GLU HG3 H 27.306 -3.519 -4.018 1.00 . B B . 333 GLU HG3 1 1
18 39090 2 2 4 GLU N N 23.997 -5.505 -3.349 1.00 . B B . 333 GLU N 1 1
18 39091 2 2 4 GLU O O 25.688 -7.875 -5.153 1.00 . B B . 333 GLU O 1 1
18 39092 2 2 4 GLU OE1 O 26.808 -2.739 -6.429 1.00 . B B . 333 GLU OE1 1 1
18 39093 2 2 4 GLU OE2 O 24.797 -2.413 -5.643 1.00 . B B . 333 GLU OE2 1 1
18 39094 2 2 5 ILE C C 22.411 -9.364 -6.613 1.00 . B B . 334 ILE C 1 1
18 39095 2 2 5 ILE CA C 23.288 -9.278 -5.369 1.00 . B B . 334 ILE CA 1 1
18 39096 2 2 5 ILE CB C 22.679 -10.076 -4.197 1.00 . B B . 334 ILE CB 1 1
18 39097 2 2 5 ILE CD1 C 20.526 -10.633 -2.917 1.00 . B B . 334 ILE CD1 1 1
18 39098 2 2 5 ILE CG1 C 21.261 -9.606 -3.788 1.00 . B B . 334 ILE CG1 1 1
18 39099 2 2 5 ILE CG2 C 23.657 -10.075 -3.010 1.00 . B B . 334 ILE CG2 1 1
18 39100 2 2 5 ILE H H 22.616 -7.347 -4.897 1.00 . B B . 334 ILE H 1 1
18 39101 2 2 5 ILE HA H 24.252 -9.718 -5.617 1.00 . B B . 334 ILE HA 1 1
18 39102 2 2 5 ILE HB H 22.588 -11.100 -4.542 1.00 . B B . 334 ILE HB 1 1
18 39103 2 2 5 ILE HD11 H 21.033 -10.770 -1.966 1.00 . B B . 334 ILE HD11 1 1
18 39104 2 2 5 ILE HD12 H 19.510 -10.287 -2.723 1.00 . B B . 334 ILE HD12 1 1
18 39105 2 2 5 ILE HD13 H 20.476 -11.591 -3.434 1.00 . B B . 334 ILE HD13 1 1
18 39106 2 2 5 ILE HG12 H 21.317 -8.651 -3.268 1.00 . B B . 334 ILE HG12 1 1
18 39107 2 2 5 ILE HG13 H 20.646 -9.463 -4.677 1.00 . B B . 334 ILE HG13 1 1
18 39108 2 2 5 ILE HG21 H 23.302 -10.749 -2.231 1.00 . B B . 334 ILE HG21 1 1
18 39109 2 2 5 ILE HG22 H 24.638 -10.414 -3.342 1.00 . B B . 334 ILE HG22 1 1
18 39110 2 2 5 ILE HG23 H 23.752 -9.072 -2.606 1.00 . B B . 334 ILE HG23 1 1
18 39111 2 2 5 ILE N N 23.472 -7.879 -5.011 1.00 . B B . 334 ILE N 1 1
18 39112 2 2 5 ILE O O 21.652 -8.439 -6.899 1.00 . B B . 334 ILE O 1 1
18 39113 2 2 6 ILE C C 20.619 -11.850 -8.196 1.00 . B B . 335 ILE C 1 1
18 39114 2 2 6 ILE CA C 21.670 -10.772 -8.503 1.00 . B B . 335 ILE CA 1 1
18 39115 2 2 6 ILE CB C 22.591 -11.164 -9.675 1.00 . B B . 335 ILE CB 1 1
18 39116 2 2 6 ILE CD1 C 23.988 -13.078 -10.635 1.00 . B B . 335 ILE CD1 1 1
18 39117 2 2 6 ILE CG1 C 23.468 -12.400 -9.365 1.00 . B B . 335 ILE CG1 1 1
18 39118 2 2 6 ILE CG2 C 23.445 -9.955 -10.095 1.00 . B B . 335 ILE CG2 1 1
18 39119 2 2 6 ILE H H 23.108 -11.226 -7.035 1.00 . B B . 335 ILE H 1 1
18 39120 2 2 6 ILE HA H 21.126 -9.873 -8.797 1.00 . B B . 335 ILE HA 1 1
18 39121 2 2 6 ILE HB H 21.942 -11.411 -10.509 1.00 . B B . 335 ILE HB 1 1
18 39122 2 2 6 ILE HD11 H 24.574 -12.374 -11.220 1.00 . B B . 335 ILE HD11 1 1
18 39123 2 2 6 ILE HD12 H 24.615 -13.928 -10.364 1.00 . B B . 335 ILE HD12 1 1
18 39124 2 2 6 ILE HD13 H 23.149 -13.432 -11.234 1.00 . B B . 335 ILE HD13 1 1
18 39125 2 2 6 ILE HG12 H 24.317 -12.104 -8.748 1.00 . B B . 335 ILE HG12 1 1
18 39126 2 2 6 ILE HG13 H 22.885 -13.142 -8.815 1.00 . B B . 335 ILE HG13 1 1
18 39127 2 2 6 ILE HG21 H 24.191 -9.729 -9.335 1.00 . B B . 335 ILE HG21 1 1
18 39128 2 2 6 ILE HG22 H 23.943 -10.164 -11.039 1.00 . B B . 335 ILE HG22 1 1
18 39129 2 2 6 ILE HG23 H 22.804 -9.082 -10.235 1.00 . B B . 335 ILE HG23 1 1
18 39130 2 2 6 ILE N N 22.461 -10.496 -7.309 1.00 . B B . 335 ILE N 1 1
18 39131 2 2 6 ILE O O 19.975 -12.364 -9.105 1.00 . B B . 335 ILE O 1 1
18 39132 2 2 7 HIS C C 18.491 -12.641 -5.526 1.00 . B B . 336 HIS C 1 1
18 39133 2 2 7 HIS CA C 19.565 -13.257 -6.439 1.00 . B B . 336 HIS CA 1 1
18 39134 2 2 7 HIS CB C 20.382 -14.396 -5.807 1.00 . B B . 336 HIS CB 1 1
18 39135 2 2 7 HIS CD2 C 18.858 -16.211 -4.823 1.00 . B B . 336 HIS CD2 1 1
18 39136 2 2 7 HIS CE1 C 18.767 -17.586 -6.541 1.00 . B B . 336 HIS CE1 1 1
18 39137 2 2 7 HIS CG C 19.641 -15.705 -5.825 1.00 . B B . 336 HIS CG 1 1
18 39138 2 2 7 HIS H H 21.044 -11.780 -6.227 1.00 . B B . 336 HIS H 1 1
18 39139 2 2 7 HIS HA H 19.038 -13.685 -7.293 1.00 . B B . 336 HIS HA 1 1
18 39140 2 2 7 HIS HB2 H 21.302 -14.537 -6.377 1.00 . B B . 336 HIS HB2 1 1
18 39141 2 2 7 HIS HB3 H 20.662 -14.137 -4.784 1.00 . B B . 336 HIS HB3 1 1
18 39142 2 2 7 HIS HD1 H 20.012 -16.468 -7.800 1.00 . B B . 336 HIS HD1 1 1
18 39143 2 2 7 HIS HD2 H 18.663 -15.742 -3.868 1.00 . B B . 336 HIS HD2 1 1
18 39144 2 2 7 HIS HE1 H 18.510 -18.417 -7.185 1.00 . B B . 336 HIS HE1 1 1
18 39145 2 2 7 HIS N N 20.490 -12.247 -6.925 1.00 . B B . 336 HIS N 1 1
18 39146 2 2 7 HIS ND1 N 19.574 -16.574 -6.892 1.00 . B B . 336 HIS ND1 1 1
18 39147 2 2 7 HIS NE2 N 18.324 -17.422 -5.282 1.00 . B B . 336 HIS NE2 1 1
18 39148 2 2 7 HIS O O 18.325 -13.091 -4.390 1.00 . B B . 336 HIS O 1 1
18 39149 2 2 8 GLU C C 15.609 -11.814 -5.259 1.00 . B B . 337 GLU C 1 1
18 39150 2 2 8 GLU CA C 16.831 -10.902 -5.122 1.00 . B B . 337 GLU CA 1 1
18 39151 2 2 8 GLU CB C 16.570 -9.455 -5.561 1.00 . B B . 337 GLU CB 1 1
18 39152 2 2 8 GLU CD C 15.307 -7.302 -4.920 1.00 . B B . 337 GLU CD 1 1
18 39153 2 2 8 GLU CG C 15.630 -8.757 -4.567 1.00 . B B . 337 GLU CG 1 1
18 39154 2 2 8 GLU H H 18.021 -11.188 -6.869 1.00 . B B . 337 GLU H 1 1
18 39155 2 2 8 GLU HA H 17.165 -10.891 -4.085 1.00 . B B . 337 GLU HA 1 1
18 39156 2 2 8 GLU HB2 H 17.518 -8.918 -5.562 1.00 . B B . 337 GLU HB2 1 1
18 39157 2 2 8 GLU HB3 H 16.146 -9.437 -6.567 1.00 . B B . 337 GLU HB3 1 1
18 39158 2 2 8 GLU HG2 H 14.698 -9.315 -4.492 1.00 . B B . 337 GLU HG2 1 1
18 39159 2 2 8 GLU HG3 H 16.091 -8.766 -3.578 1.00 . B B . 337 GLU HG3 1 1
18 39160 2 2 8 GLU N N 17.873 -11.526 -5.928 1.00 . B B . 337 GLU N 1 1
18 39161 2 2 8 GLU O O 15.061 -11.956 -6.351 1.00 . B B . 337 GLU O 1 1
18 39162 2 2 8 GLU OE1 O 14.559 -6.661 -4.142 1.00 . B B . 337 GLU OE1 1 1
18 39163 2 2 8 GLU OE2 O 15.821 -6.733 -5.913 1.00 . B B . 337 GLU OE2 1 1
18 39164 2 2 9 ASP C C 12.687 -12.764 -4.550 1.00 . B B . 338 ASP C 1 1
18 39165 2 2 9 ASP CA C 14.044 -13.361 -4.158 1.00 . B B . 338 ASP CA 1 1
18 39166 2 2 9 ASP CB C 13.966 -14.030 -2.777 1.00 . B B . 338 ASP CB 1 1
18 39167 2 2 9 ASP CG C 13.532 -15.485 -2.875 1.00 . B B . 338 ASP CG 1 1
18 39168 2 2 9 ASP H H 15.659 -12.276 -3.292 1.00 . B B . 338 ASP H 1 1
18 39169 2 2 9 ASP HA H 14.274 -14.130 -4.893 1.00 . B B . 338 ASP HA 1 1
18 39170 2 2 9 ASP HB2 H 14.952 -14.026 -2.314 1.00 . B B . 338 ASP HB2 1 1
18 39171 2 2 9 ASP HB3 H 13.284 -13.477 -2.131 1.00 . B B . 338 ASP HB3 1 1
18 39172 2 2 9 ASP N N 15.171 -12.427 -4.163 1.00 . B B . 338 ASP N 1 1
18 39173 2 2 9 ASP O O 11.785 -13.499 -4.959 1.00 . B B . 338 ASP O 1 1
18 39174 2 2 9 ASP OD1 O 14.326 -16.291 -3.415 1.00 . B B . 338 ASP OD1 1 1
18 39175 2 2 9 ASP OD2 O 12.462 -15.854 -2.334 1.00 . B B . 338 ASP OD2 1 1
18 39176 2 2 10 ASN C C 11.491 -9.792 -5.842 1.00 . B B . 339 ASN C 1 1
18 39177 2 2 10 ASN CA C 11.254 -10.741 -4.666 1.00 . B B . 339 ASN CA 1 1
18 39178 2 2 10 ASN CB C 10.776 -9.972 -3.437 1.00 . B B . 339 ASN CB 1 1
18 39179 2 2 10 ASN CG C 10.325 -10.883 -2.304 1.00 . B B . 339 ASN CG 1 1
18 39180 2 2 10 ASN H H 13.280 -10.932 -4.008 1.00 . B B . 339 ASN H 1 1
18 39181 2 2 10 ASN HA H 10.477 -11.456 -4.942 1.00 . B B . 339 ASN HA 1 1
18 39182 2 2 10 ASN HB2 H 11.584 -9.333 -3.099 1.00 . B B . 339 ASN HB2 1 1
18 39183 2 2 10 ASN HB3 H 9.937 -9.339 -3.724 1.00 . B B . 339 ASN HB3 1 1
18 39184 2 2 10 ASN HD21 H 10.975 -11.889 -0.648 1.00 . B B . 339 ASN HD21 1 1
18 39185 2 2 10 ASN HD22 H 12.217 -11.064 -1.538 1.00 . B B . 339 ASN HD22 1 1
18 39186 2 2 10 ASN N N 12.488 -11.462 -4.338 1.00 . B B . 339 ASN N 1 1
18 39187 2 2 10 ASN ND2 N 11.227 -11.267 -1.417 1.00 . B B . 339 ASN ND2 1 1
18 39188 2 2 10 ASN O O 12.617 -9.326 -6.018 1.00 . B B . 339 ASN O 1 1
18 39189 2 2 10 ASN OD1 O 9.151 -11.216 -2.218 1.00 . B B . 339 ASN OD1 1 1
18 39190 2 2 11 GLU C C 10.614 -7.036 -7.328 1.00 . B B . 340 GLU C 1 1
18 39191 2 2 11 GLU CA C 10.620 -8.513 -7.748 1.00 . B B . 340 GLU CA 1 1
18 39192 2 2 11 GLU CB C 9.567 -8.797 -8.832 1.00 . B B . 340 GLU CB 1 1
18 39193 2 2 11 GLU CD C 8.963 -8.294 -11.286 1.00 . B B . 340 GLU CD 1 1
18 39194 2 2 11 GLU CG C 9.835 -7.938 -10.081 1.00 . B B . 340 GLU CG 1 1
18 39195 2 2 11 GLU H H 9.545 -9.823 -6.441 1.00 . B B . 340 GLU H 1 1
18 39196 2 2 11 GLU HA H 11.596 -8.714 -8.196 1.00 . B B . 340 GLU HA 1 1
18 39197 2 2 11 GLU HB2 H 9.631 -9.846 -9.115 1.00 . B B . 340 GLU HB2 1 1
18 39198 2 2 11 GLU HB3 H 8.566 -8.592 -8.446 1.00 . B B . 340 GLU HB3 1 1
18 39199 2 2 11 GLU HG2 H 9.655 -6.890 -9.841 1.00 . B B . 340 GLU HG2 1 1
18 39200 2 2 11 GLU HG3 H 10.882 -8.052 -10.364 1.00 . B B . 340 GLU HG3 1 1
18 39201 2 2 11 GLU N N 10.456 -9.423 -6.606 1.00 . B B . 340 GLU N 1 1
18 39202 2 2 11 GLU O O 11.573 -6.321 -7.617 1.00 . B B . 340 GLU O 1 1
18 39203 2 2 11 GLU OE1 O 9.396 -8.022 -12.433 1.00 . B B . 340 GLU OE1 1 1
18 39204 2 2 11 GLU OE2 O 7.807 -8.743 -11.104 1.00 . B B . 340 GLU OE2 1 1
18 39205 2 2 12 TRP C C 9.499 -4.193 -7.321 1.00 . B B . 341 TRP C 1 1
18 39206 2 2 12 TRP CA C 9.378 -5.202 -6.171 1.00 . B B . 341 TRP CA 1 1
18 39207 2 2 12 TRP CB C 10.268 -4.872 -4.969 1.00 . B B . 341 TRP CB 1 1
18 39208 2 2 12 TRP CD1 C 11.151 -6.434 -3.210 1.00 . B B . 341 TRP CD1 1 1
18 39209 2 2 12 TRP CD2 C 8.974 -5.981 -2.918 1.00 . B B . 341 TRP CD2 1 1
18 39210 2 2 12 TRP CE2 C 9.347 -6.912 -1.902 1.00 . B B . 341 TRP CE2 1 1
18 39211 2 2 12 TRP CE3 C 7.635 -5.529 -2.917 1.00 . B B . 341 TRP CE3 1 1
18 39212 2 2 12 TRP CG C 10.140 -5.732 -3.757 1.00 . B B . 341 TRP CG 1 1
18 39213 2 2 12 TRP CH2 C 7.081 -6.989 -1.037 1.00 . B B . 341 TRP CH2 1 1
18 39214 2 2 12 TRP CZ2 C 8.417 -7.427 -0.990 1.00 . B B . 341 TRP CZ2 1 1
18 39215 2 2 12 TRP CZ3 C 6.698 -6.027 -1.989 1.00 . B B . 341 TRP CZ3 1 1
18 39216 2 2 12 TRP H H 8.798 -7.212 -6.440 1.00 . B B . 341 TRP H 1 1
18 39217 2 2 12 TRP HA H 8.359 -5.118 -5.807 1.00 . B B . 341 TRP HA 1 1
18 39218 2 2 12 TRP HB2 H 11.308 -4.870 -5.292 1.00 . B B . 341 TRP HB2 1 1
18 39219 2 2 12 TRP HB3 H 10.012 -3.872 -4.642 1.00 . B B . 341 TRP HB3 1 1
18 39220 2 2 12 TRP HD1 H 12.162 -6.478 -3.600 1.00 . B B . 341 TRP HD1 1 1
18 39221 2 2 12 TRP HE1 H 11.368 -7.619 -1.512 1.00 . B B . 341 TRP HE1 1 1
18 39222 2 2 12 TRP HE3 H 7.328 -4.792 -3.642 1.00 . B B . 341 TRP HE3 1 1
18 39223 2 2 12 TRP HH2 H 6.347 -7.398 -0.351 1.00 . B B . 341 TRP HH2 1 1
18 39224 2 2 12 TRP HZ2 H 8.723 -8.186 -0.289 1.00 . B B . 341 TRP HZ2 1 1
18 39225 2 2 12 TRP HZ3 H 5.671 -5.682 -2.015 1.00 . B B . 341 TRP HZ3 1 1
18 39226 2 2 12 TRP N N 9.564 -6.579 -6.634 1.00 . B B . 341 TRP N 1 1
18 39227 2 2 12 TRP NE1 N 10.706 -7.080 -2.078 1.00 . B B . 341 TRP NE1 1 1
18 39228 2 2 12 TRP O O 10.402 -3.357 -7.356 1.00 . B B . 341 TRP O 1 1
18 39229 2 2 13 GLY C C 7.936 -2.060 -8.951 1.00 . B B . 342 GLY C 1 1
18 39230 2 2 13 GLY CA C 8.592 -3.346 -9.422 1.00 . B B . 342 GLY CA 1 1
18 39231 2 2 13 GLY H H 7.844 -4.951 -8.236 1.00 . B B . 342 GLY H 1 1
18 39232 2 2 13 GLY HA2 H 9.616 -3.158 -9.743 1.00 . B B . 342 GLY HA2 1 1
18 39233 2 2 13 GLY HA3 H 8.030 -3.762 -10.254 1.00 . B B . 342 GLY HA3 1 1
18 39234 2 2 13 GLY N N 8.585 -4.267 -8.292 1.00 . B B . 342 GLY N 1 1
18 39235 2 2 13 GLY O O 6.853 -2.131 -8.368 1.00 . B B . 342 GLY O 1 1
18 39236 2 2 14 ILE C C 6.901 0.741 -9.623 1.00 . B B . 343 ILE C 1 1
18 39237 2 2 14 ILE CA C 8.032 0.363 -8.664 1.00 . B B . 343 ILE CA 1 1
18 39238 2 2 14 ILE CB C 9.118 1.458 -8.556 1.00 . B B . 343 ILE CB 1 1
18 39239 2 2 14 ILE CD1 C 11.466 1.997 -7.559 1.00 . B B . 343 ILE CD1 1 1
18 39240 2 2 14 ILE CG1 C 10.394 0.939 -7.851 1.00 . B B . 343 ILE CG1 1 1
18 39241 2 2 14 ILE CG2 C 8.541 2.664 -7.800 1.00 . B B . 343 ILE CG2 1 1
18 39242 2 2 14 ILE H H 9.474 -0.920 -9.599 1.00 . B B . 343 ILE H 1 1
18 39243 2 2 14 ILE HA H 7.608 0.205 -7.673 1.00 . B B . 343 ILE HA 1 1
18 39244 2 2 14 ILE HB H 9.382 1.780 -9.560 1.00 . B B . 343 ILE HB 1 1
18 39245 2 2 14 ILE HD11 H 11.694 2.552 -8.469 1.00 . B B . 343 ILE HD11 1 1
18 39246 2 2 14 ILE HD12 H 11.124 2.686 -6.786 1.00 . B B . 343 ILE HD12 1 1
18 39247 2 2 14 ILE HD13 H 12.371 1.505 -7.205 1.00 . B B . 343 ILE HD13 1 1
18 39248 2 2 14 ILE HG12 H 10.103 0.480 -6.910 1.00 . B B . 343 ILE HG12 1 1
18 39249 2 2 14 ILE HG13 H 10.861 0.174 -8.473 1.00 . B B . 343 ILE HG13 1 1
18 39250 2 2 14 ILE HG21 H 9.241 3.494 -7.832 1.00 . B B . 343 ILE HG21 1 1
18 39251 2 2 14 ILE HG22 H 7.619 2.998 -8.273 1.00 . B B . 343 ILE HG22 1 1
18 39252 2 2 14 ILE HG23 H 8.330 2.403 -6.764 1.00 . B B . 343 ILE HG23 1 1
18 39253 2 2 14 ILE N N 8.592 -0.911 -9.106 1.00 . B B . 343 ILE N 1 1
18 39254 2 2 14 ILE O O 7.089 0.722 -10.837 1.00 . B B . 343 ILE O 1 1
18 39255 2 2 15 GLU C C 4.041 2.845 -9.424 1.00 . B B . 344 GLU C 1 1
18 39256 2 2 15 GLU CA C 4.579 1.501 -9.905 1.00 . B B . 344 GLU CA 1 1
18 39257 2 2 15 GLU CB C 3.545 0.364 -9.807 1.00 . B B . 344 GLU CB 1 1
18 39258 2 2 15 GLU CD C 4.290 -0.709 -12.041 1.00 . B B . 344 GLU CD 1 1
18 39259 2 2 15 GLU CG C 3.962 -0.913 -10.556 1.00 . B B . 344 GLU CG 1 1
18 39260 2 2 15 GLU H H 5.619 1.142 -8.100 1.00 . B B . 344 GLU H 1 1
18 39261 2 2 15 GLU HA H 4.876 1.633 -10.945 1.00 . B B . 344 GLU HA 1 1
18 39262 2 2 15 GLU HB2 H 3.393 0.102 -8.757 1.00 . B B . 344 GLU HB2 1 1
18 39263 2 2 15 GLU HB3 H 2.594 0.703 -10.207 1.00 . B B . 344 GLU HB3 1 1
18 39264 2 2 15 GLU HG2 H 4.831 -1.351 -10.063 1.00 . B B . 344 GLU HG2 1 1
18 39265 2 2 15 GLU HG3 H 3.153 -1.639 -10.480 1.00 . B B . 344 GLU HG3 1 1
18 39266 2 2 15 GLU N N 5.741 1.129 -9.111 1.00 . B B . 344 GLU N 1 1
18 39267 2 2 15 GLU O O 4.152 3.180 -8.245 1.00 . B B . 344 GLU O 1 1
18 39268 2 2 15 GLU OE1 O 4.906 -1.626 -12.633 1.00 . B B . 344 GLU OE1 1 1
18 39269 2 2 15 GLU OE2 O 3.913 0.316 -12.650 1.00 . B B . 344 GLU OE2 1 1
18 39270 2 2 16 LEU C C 1.367 4.895 -10.155 1.00 . B B . 345 LEU C 1 1
18 39271 2 2 16 LEU CA C 2.890 4.957 -10.043 1.00 . B B . 345 LEU CA 1 1
18 39272 2 2 16 LEU CB C 3.544 5.923 -11.044 1.00 . B B . 345 LEU CB 1 1
18 39273 2 2 16 LEU CD1 C 4.376 8.281 -11.263 1.00 . B B . 345 LEU CD1 1 1
18 39274 2 2 16 LEU CD2 C 1.912 7.883 -11.229 1.00 . B B . 345 LEU CD2 1 1
18 39275 2 2 16 LEU CG C 3.264 7.389 -10.704 1.00 . B B . 345 LEU CG 1 1
18 39276 2 2 16 LEU H H 3.353 3.347 -11.276 1.00 . B B . 345 LEU H 1 1
18 39277 2 2 16 LEU HA H 3.165 5.268 -9.034 1.00 . B B . 345 LEU HA 1 1
18 39278 2 2 16 LEU HB2 H 4.623 5.762 -10.997 1.00 . B B . 345 LEU HB2 1 1
18 39279 2 2 16 LEU HB3 H 3.221 5.701 -12.062 1.00 . B B . 345 LEU HB3 1 1
18 39280 2 2 16 LEU HD11 H 4.201 9.321 -10.984 1.00 . B B . 345 LEU HD11 1 1
18 39281 2 2 16 LEU HD12 H 4.403 8.204 -12.350 1.00 . B B . 345 LEU HD12 1 1
18 39282 2 2 16 LEU HD13 H 5.339 7.974 -10.856 1.00 . B B . 345 LEU HD13 1 1
18 39283 2 2 16 LEU HD21 H 1.090 7.463 -10.651 1.00 . B B . 345 LEU HD21 1 1
18 39284 2 2 16 LEU HD22 H 1.791 7.618 -12.279 1.00 . B B . 345 LEU HD22 1 1
18 39285 2 2 16 LEU HD23 H 1.862 8.966 -11.143 1.00 . B B . 345 LEU HD23 1 1
18 39286 2 2 16 LEU HG H 3.280 7.463 -9.621 1.00 . B B . 345 LEU HG 1 1
18 39287 2 2 16 LEU N N 3.444 3.636 -10.315 1.00 . B B . 345 LEU N 1 1
18 39288 2 2 16 LEU O O 0.862 4.610 -11.243 1.00 . B B . 345 LEU O 1 1
18 39289 2 2 17 VAL C C -1.408 6.376 -8.503 1.00 . B B . 346 VAL C 1 1
18 39290 2 2 17 VAL CA C -0.818 5.050 -9.006 1.00 . B B . 346 VAL CA 1 1
18 39291 2 2 17 VAL CB C -1.222 3.836 -8.134 1.00 . B B . 346 VAL CB 1 1
18 39292 2 2 17 VAL CG1 C -2.683 3.843 -7.707 1.00 . B B . 346 VAL CG1 1 1
18 39293 2 2 17 VAL CG2 C -0.979 2.513 -8.886 1.00 . B B . 346 VAL CG2 1 1
18 39294 2 2 17 VAL H H 1.114 5.331 -8.174 1.00 . B B . 346 VAL H 1 1
18 39295 2 2 17 VAL HA H -1.206 4.886 -10.013 1.00 . B B . 346 VAL HA 1 1
18 39296 2 2 17 VAL HB H -0.636 3.845 -7.215 1.00 . B B . 346 VAL HB 1 1
18 39297 2 2 17 VAL HG11 H -2.985 2.869 -7.324 1.00 . B B . 346 VAL HG11 1 1
18 39298 2 2 17 VAL HG12 H -2.827 4.572 -6.913 1.00 . B B . 346 VAL HG12 1 1
18 39299 2 2 17 VAL HG13 H -3.280 4.118 -8.567 1.00 . B B . 346 VAL HG13 1 1
18 39300 2 2 17 VAL HG21 H -1.621 2.465 -9.768 1.00 . B B . 346 VAL HG21 1 1
18 39301 2 2 17 VAL HG22 H 0.053 2.430 -9.214 1.00 . B B . 346 VAL HG22 1 1
18 39302 2 2 17 VAL HG23 H -1.201 1.665 -8.237 1.00 . B B . 346 VAL HG23 1 1
18 39303 2 2 17 VAL N N 0.645 5.099 -9.051 1.00 . B B . 346 VAL N 1 1
18 39304 2 2 17 VAL O O -0.905 6.944 -7.532 1.00 . B B . 346 VAL O 1 1
18 39305 2 2 18 SER C C -4.578 8.063 -9.498 1.00 . B B . 347 SER C 1 1
18 39306 2 2 18 SER CA C -3.196 8.091 -8.819 1.00 . B B . 347 SER CA 1 1
18 39307 2 2 18 SER CB C -2.362 9.330 -9.182 1.00 . B B . 347 SER CB 1 1
18 39308 2 2 18 SER H H -2.852 6.372 -9.947 1.00 . B B . 347 SER H 1 1
18 39309 2 2 18 SER HA H -3.370 8.114 -7.743 1.00 . B B . 347 SER HA 1 1
18 39310 2 2 18 SER HB2 H -3.001 10.215 -9.221 1.00 . B B . 347 SER HB2 1 1
18 39311 2 2 18 SER HB3 H -1.635 9.476 -8.388 1.00 . B B . 347 SER HB3 1 1
18 39312 2 2 18 SER HG H -2.309 9.316 -11.120 1.00 . B B . 347 SER HG 1 1
18 39313 2 2 18 SER N N -2.466 6.867 -9.155 1.00 . B B . 347 SER N 1 1
18 39314 2 2 18 SER O O -4.777 7.282 -10.438 1.00 . B B . 347 SER O 1 1
18 39315 2 2 18 SER OG O -1.646 9.188 -10.401 1.00 . B B . 347 SER OG 1 1
18 39316 2 2 19 GLU C C -7.472 10.275 -8.908 1.00 . B B . 348 GLU C 1 1
18 39317 2 2 19 GLU CA C -6.902 9.013 -9.521 1.00 . B B . 348 GLU CA 1 1
18 39318 2 2 19 GLU CB C -7.819 7.830 -9.159 1.00 . B B . 348 GLU CB 1 1
18 39319 2 2 19 GLU CD C -9.345 7.213 -11.110 1.00 . B B . 348 GLU CD 1 1
18 39320 2 2 19 GLU CG C -8.060 6.897 -10.352 1.00 . B B . 348 GLU CG 1 1
18 39321 2 2 19 GLU H H -5.376 9.506 -8.246 1.00 . B B . 348 GLU H 1 1
18 39322 2 2 19 GLU HA H -6.872 9.149 -10.602 1.00 . B B . 348 GLU HA 1 1
18 39323 2 2 19 GLU HB2 H -7.380 7.276 -8.339 1.00 . B B . 348 GLU HB2 1 1
18 39324 2 2 19 GLU HB3 H -8.787 8.192 -8.805 1.00 . B B . 348 GLU HB3 1 1
18 39325 2 2 19 GLU HG2 H -7.217 6.939 -11.039 1.00 . B B . 348 GLU HG2 1 1
18 39326 2 2 19 GLU HG3 H -8.147 5.870 -10.006 1.00 . B B . 348 GLU HG3 1 1
18 39327 2 2 19 GLU N N -5.535 8.863 -9.018 1.00 . B B . 348 GLU N 1 1
18 39328 2 2 19 GLU O O -7.040 10.646 -7.797 1.00 . B B . 348 GLU O 1 1
18 39329 2 2 19 GLU OE1 O -10.430 6.861 -10.592 1.00 . B B . 348 GLU OE1 1 1
18 39330 2 2 19 GLU OE2 O -9.252 7.677 -12.269 1.00 . B B . 348 GLU OE2 1 1
19 39331 1 1 1 MET C C 5.574 -14.285 8.655 1.00 . A A . 1 MET C 1 1
19 39332 1 1 1 MET CA C 6.253 -15.594 8.253 1.00 . A A . 1 MET CA 1 1
19 39333 1 1 1 MET CB C 5.395 -16.809 8.646 1.00 . A A . 1 MET CB 1 1
19 39334 1 1 1 MET CE C 3.374 -19.492 8.211 1.00 . A A . 1 MET CE 1 1
19 39335 1 1 1 MET CG C 4.028 -16.790 7.945 1.00 . A A . 1 MET CG 1 1
19 39336 1 1 1 MET H1 H 7.611 -15.583 9.854 1.00 . A A . 1 MET H1 1 1
19 39337 1 1 1 MET HA H 6.386 -15.606 7.174 1.00 . A A . 1 MET HA 1 1
19 39338 1 1 1 MET HB2 H 5.916 -17.726 8.374 1.00 . A A . 1 MET HB2 1 1
19 39339 1 1 1 MET HB3 H 5.242 -16.807 9.726 1.00 . A A . 1 MET HB3 1 1
19 39340 1 1 1 MET HE1 H 3.371 -19.570 7.125 1.00 . A A . 1 MET HE1 1 1
19 39341 1 1 1 MET HE2 H 4.382 -19.648 8.592 1.00 . A A . 1 MET HE2 1 1
19 39342 1 1 1 MET HE3 H 2.717 -20.260 8.615 1.00 . A A . 1 MET HE3 1 1
19 39343 1 1 1 MET HG2 H 3.626 -15.777 7.969 1.00 . A A . 1 MET HG2 1 1
19 39344 1 1 1 MET HG3 H 4.158 -17.072 6.900 1.00 . A A . 1 MET HG3 1 1
19 39345 1 1 1 MET N N 7.592 -15.670 8.858 1.00 . A A . 1 MET N 1 1
19 39346 1 1 1 MET O O 5.130 -14.118 9.793 1.00 . A A . 1 MET O 1 1
19 39347 1 1 1 MET SD S 2.771 -17.855 8.694 1.00 . A A . 1 MET SD 1 1
19 39348 1 1 2 GLY C C 4.979 -11.261 6.646 1.00 . A A . 2 GLY C 1 1
19 39349 1 1 2 GLY CA C 4.793 -12.068 7.918 1.00 . A A . 2 GLY CA 1 1
19 39350 1 1 2 GLY H H 5.782 -13.532 6.782 1.00 . A A . 2 GLY H 1 1
19 39351 1 1 2 GLY HA2 H 3.728 -12.181 8.121 1.00 . A A . 2 GLY HA2 1 1
19 39352 1 1 2 GLY HA3 H 5.272 -11.568 8.760 1.00 . A A . 2 GLY HA3 1 1
19 39353 1 1 2 GLY N N 5.400 -13.367 7.711 1.00 . A A . 2 GLY N 1 1
19 39354 1 1 2 GLY O O 4.324 -11.563 5.648 1.00 . A A . 2 GLY O 1 1
19 39355 1 1 3 TRP C C 7.096 -10.126 4.603 1.00 . A A . 3 TRP C 1 1
19 39356 1 1 3 TRP CA C 6.078 -9.422 5.485 1.00 . A A . 3 TRP CA 1 1
19 39357 1 1 3 TRP CB C 6.598 -8.063 5.937 1.00 . A A . 3 TRP CB 1 1
19 39358 1 1 3 TRP CD1 C 5.624 -6.816 7.923 1.00 . A A . 3 TRP CD1 1 1
19 39359 1 1 3 TRP CD2 C 4.308 -6.763 6.114 1.00 . A A . 3 TRP CD2 1 1
19 39360 1 1 3 TRP CE2 C 3.586 -6.122 7.153 1.00 . A A . 3 TRP CE2 1 1
19 39361 1 1 3 TRP CE3 C 3.687 -6.850 4.860 1.00 . A A . 3 TRP CE3 1 1
19 39362 1 1 3 TRP CG C 5.577 -7.236 6.641 1.00 . A A . 3 TRP CG 1 1
19 39363 1 1 3 TRP CH2 C 1.685 -5.739 5.698 1.00 . A A . 3 TRP CH2 1 1
19 39364 1 1 3 TRP CZ2 C 2.279 -5.652 6.970 1.00 . A A . 3 TRP CZ2 1 1
19 39365 1 1 3 TRP CZ3 C 2.404 -6.323 4.639 1.00 . A A . 3 TRP CZ3 1 1
19 39366 1 1 3 TRP H H 6.372 -9.981 7.480 1.00 . A A . 3 TRP H 1 1
19 39367 1 1 3 TRP HA H 5.149 -9.293 4.927 1.00 . A A . 3 TRP HA 1 1
19 39368 1 1 3 TRP HB2 H 7.426 -8.229 6.614 1.00 . A A . 3 TRP HB2 1 1
19 39369 1 1 3 TRP HB3 H 6.959 -7.517 5.066 1.00 . A A . 3 TRP HB3 1 1
19 39370 1 1 3 TRP HD1 H 6.427 -6.991 8.628 1.00 . A A . 3 TRP HD1 1 1
19 39371 1 1 3 TRP HE1 H 4.306 -5.695 9.128 1.00 . A A . 3 TRP HE1 1 1
19 39372 1 1 3 TRP HE3 H 4.230 -7.339 4.070 1.00 . A A . 3 TRP HE3 1 1
19 39373 1 1 3 TRP HH2 H 0.689 -5.356 5.531 1.00 . A A . 3 TRP HH2 1 1
19 39374 1 1 3 TRP HZ2 H 1.753 -5.209 7.801 1.00 . A A . 3 TRP HZ2 1 1
19 39375 1 1 3 TRP HZ3 H 1.981 -6.392 3.652 1.00 . A A . 3 TRP HZ3 1 1
19 39376 1 1 3 TRP N N 5.835 -10.236 6.660 1.00 . A A . 3 TRP N 1 1
19 39377 1 1 3 TRP NE1 N 4.459 -6.139 8.216 1.00 . A A . 3 TRP NE1 1 1
19 39378 1 1 3 TRP O O 8.153 -10.557 5.086 1.00 . A A . 3 TRP O 1 1
19 39379 1 1 4 MET C C 9.033 -10.087 2.369 1.00 . A A . 4 MET C 1 1
19 39380 1 1 4 MET CA C 7.719 -10.866 2.374 1.00 . A A . 4 MET CA 1 1
19 39381 1 1 4 MET CB C 7.090 -10.899 0.973 1.00 . A A . 4 MET CB 1 1
19 39382 1 1 4 MET CE C 9.348 -13.697 -1.208 1.00 . A A . 4 MET CE 1 1
19 39383 1 1 4 MET CG C 8.014 -11.551 -0.061 1.00 . A A . 4 MET CG 1 1
19 39384 1 1 4 MET H H 5.917 -9.837 2.950 1.00 . A A . 4 MET H 1 1
19 39385 1 1 4 MET HA H 7.917 -11.886 2.712 1.00 . A A . 4 MET HA 1 1
19 39386 1 1 4 MET HB2 H 6.149 -11.446 1.003 1.00 . A A . 4 MET HB2 1 1
19 39387 1 1 4 MET HB3 H 6.863 -9.885 0.654 1.00 . A A . 4 MET HB3 1 1
19 39388 1 1 4 MET HE1 H 8.965 -13.391 -2.181 1.00 . A A . 4 MET HE1 1 1
19 39389 1 1 4 MET HE2 H 10.272 -13.159 -0.992 1.00 . A A . 4 MET HE2 1 1
19 39390 1 1 4 MET HE3 H 9.552 -14.767 -1.224 1.00 . A A . 4 MET HE3 1 1
19 39391 1 1 4 MET HG2 H 7.637 -11.305 -1.049 1.00 . A A . 4 MET HG2 1 1
19 39392 1 1 4 MET HG3 H 9.017 -11.133 0.014 1.00 . A A . 4 MET HG3 1 1
19 39393 1 1 4 MET N N 6.801 -10.216 3.304 1.00 . A A . 4 MET N 1 1
19 39394 1 1 4 MET O O 10.105 -10.661 2.538 1.00 . A A . 4 MET O 1 1
19 39395 1 1 4 MET SD S 8.123 -13.351 0.080 1.00 . A A . 4 MET SD 1 1
19 39396 1 1 5 PHE C C 10.941 -8.061 3.544 1.00 . A A . 5 PHE C 1 1
19 39397 1 1 5 PHE CA C 10.133 -7.908 2.252 1.00 . A A . 5 PHE CA 1 1
19 39398 1 1 5 PHE CB C 9.764 -6.444 1.980 1.00 . A A . 5 PHE CB 1 1
19 39399 1 1 5 PHE CD1 C 9.244 -5.232 4.146 1.00 . A A . 5 PHE CD1 1 1
19 39400 1 1 5 PHE CD2 C 7.398 -5.821 2.678 1.00 . A A . 5 PHE CD2 1 1
19 39401 1 1 5 PHE CE1 C 8.341 -4.689 5.073 1.00 . A A . 5 PHE CE1 1 1
19 39402 1 1 5 PHE CE2 C 6.496 -5.245 3.591 1.00 . A A . 5 PHE CE2 1 1
19 39403 1 1 5 PHE CG C 8.780 -5.816 2.953 1.00 . A A . 5 PHE CG 1 1
19 39404 1 1 5 PHE CZ C 6.965 -4.686 4.792 1.00 . A A . 5 PHE CZ 1 1
19 39405 1 1 5 PHE H H 8.038 -8.340 2.132 1.00 . A A . 5 PHE H 1 1
19 39406 1 1 5 PHE HA H 10.772 -8.247 1.435 1.00 . A A . 5 PHE HA 1 1
19 39407 1 1 5 PHE HB2 H 10.690 -5.869 1.989 1.00 . A A . 5 PHE HB2 1 1
19 39408 1 1 5 PHE HB3 H 9.357 -6.366 0.974 1.00 . A A . 5 PHE HB3 1 1
19 39409 1 1 5 PHE HD1 H 10.299 -5.218 4.369 1.00 . A A . 5 PHE HD1 1 1
19 39410 1 1 5 PHE HD2 H 7.016 -6.272 1.771 1.00 . A A . 5 PHE HD2 1 1
19 39411 1 1 5 PHE HE1 H 8.712 -4.275 6.003 1.00 . A A . 5 PHE HE1 1 1
19 39412 1 1 5 PHE HE2 H 5.437 -5.260 3.381 1.00 . A A . 5 PHE HE2 1 1
19 39413 1 1 5 PHE HZ H 6.269 -4.273 5.511 1.00 . A A . 5 PHE HZ 1 1
19 39414 1 1 5 PHE N N 8.949 -8.756 2.263 1.00 . A A . 5 PHE N 1 1
19 39415 1 1 5 PHE O O 12.161 -8.126 3.479 1.00 . A A . 5 PHE O 1 1
19 39416 1 1 6 LYS C C 11.744 -9.609 6.007 1.00 . A A . 6 LYS C 1 1
19 39417 1 1 6 LYS CA C 10.999 -8.281 5.984 1.00 . A A . 6 LYS CA 1 1
19 39418 1 1 6 LYS CB C 10.034 -8.161 7.174 1.00 . A A . 6 LYS CB 1 1
19 39419 1 1 6 LYS CD C 10.710 -6.328 8.778 1.00 . A A . 6 LYS CD 1 1
19 39420 1 1 6 LYS CE C 11.561 -5.994 10.014 1.00 . A A . 6 LYS CE 1 1
19 39421 1 1 6 LYS CG C 10.727 -7.840 8.510 1.00 . A A . 6 LYS CG 1 1
19 39422 1 1 6 LYS H H 9.280 -8.090 4.717 1.00 . A A . 6 LYS H 1 1
19 39423 1 1 6 LYS HA H 11.743 -7.492 6.055 1.00 . A A . 6 LYS HA 1 1
19 39424 1 1 6 LYS HB2 H 9.327 -7.361 6.961 1.00 . A A . 6 LYS HB2 1 1
19 39425 1 1 6 LYS HB3 H 9.487 -9.099 7.277 1.00 . A A . 6 LYS HB3 1 1
19 39426 1 1 6 LYS HD2 H 11.108 -5.809 7.908 1.00 . A A . 6 LYS HD2 1 1
19 39427 1 1 6 LYS HD3 H 9.669 -6.026 8.933 1.00 . A A . 6 LYS HD3 1 1
19 39428 1 1 6 LYS HE2 H 11.071 -6.380 10.909 1.00 . A A . 6 LYS HE2 1 1
19 39429 1 1 6 LYS HE3 H 12.523 -6.504 9.924 1.00 . A A . 6 LYS HE3 1 1
19 39430 1 1 6 LYS HG2 H 10.188 -8.338 9.318 1.00 . A A . 6 LYS HG2 1 1
19 39431 1 1 6 LYS HG3 H 11.753 -8.208 8.505 1.00 . A A . 6 LYS HG3 1 1
19 39432 1 1 6 LYS HZ1 H 12.321 -4.129 9.411 1.00 . A A . 6 LYS HZ1 1 1
19 39433 1 1 6 LYS HZ2 H 12.379 -4.380 11.017 1.00 . A A . 6 LYS HZ2 1 1
19 39434 1 1 6 LYS HZ3 H 10.963 -4.005 10.310 1.00 . A A . 6 LYS HZ3 1 1
19 39435 1 1 6 LYS N N 10.286 -8.143 4.712 1.00 . A A . 6 LYS N 1 1
19 39436 1 1 6 LYS NZ N 11.815 -4.546 10.185 1.00 . A A . 6 LYS NZ 1 1
19 39437 1 1 6 LYS O O 12.823 -9.676 6.590 1.00 . A A . 6 LYS O 1 1
19 39438 1 1 7 GLU C C 13.154 -11.830 4.483 1.00 . A A . 7 GLU C 1 1
19 39439 1 1 7 GLU CA C 11.895 -11.928 5.353 1.00 . A A . 7 GLU CA 1 1
19 39440 1 1 7 GLU CB C 10.964 -13.025 4.820 1.00 . A A . 7 GLU CB 1 1
19 39441 1 1 7 GLU CD C 10.937 -14.560 6.831 1.00 . A A . 7 GLU CD 1 1
19 39442 1 1 7 GLU CG C 11.363 -14.397 5.372 1.00 . A A . 7 GLU CG 1 1
19 39443 1 1 7 GLU H H 10.308 -10.579 4.903 1.00 . A A . 7 GLU H 1 1
19 39444 1 1 7 GLU HA H 12.199 -12.167 6.373 1.00 . A A . 7 GLU HA 1 1
19 39445 1 1 7 GLU HB2 H 9.937 -12.814 5.109 1.00 . A A . 7 GLU HB2 1 1
19 39446 1 1 7 GLU HB3 H 11.000 -13.048 3.731 1.00 . A A . 7 GLU HB3 1 1
19 39447 1 1 7 GLU HG2 H 10.853 -15.153 4.774 1.00 . A A . 7 GLU HG2 1 1
19 39448 1 1 7 GLU HG3 H 12.440 -14.543 5.276 1.00 . A A . 7 GLU HG3 1 1
19 39449 1 1 7 GLU N N 11.204 -10.652 5.378 1.00 . A A . 7 GLU N 1 1
19 39450 1 1 7 GLU O O 14.232 -12.199 4.943 1.00 . A A . 7 GLU O 1 1
19 39451 1 1 7 GLU OE1 O 9.806 -15.041 7.087 1.00 . A A . 7 GLU OE1 1 1
19 39452 1 1 7 GLU OE2 O 11.677 -14.219 7.779 1.00 . A A . 7 GLU OE2 1 1
19 39453 1 1 8 ASP C C 15.096 -10.004 2.690 1.00 . A A . 8 ASP C 1 1
19 39454 1 1 8 ASP CA C 14.137 -11.139 2.321 1.00 . A A . 8 ASP CA 1 1
19 39455 1 1 8 ASP CB C 13.592 -11.063 0.881 1.00 . A A . 8 ASP CB 1 1
19 39456 1 1 8 ASP CG C 13.659 -12.451 0.234 1.00 . A A . 8 ASP CG 1 1
19 39457 1 1 8 ASP H H 12.112 -10.997 2.957 1.00 . A A . 8 ASP H 1 1
19 39458 1 1 8 ASP HA H 14.733 -12.048 2.381 1.00 . A A . 8 ASP HA 1 1
19 39459 1 1 8 ASP HB2 H 12.563 -10.699 0.882 1.00 . A A . 8 ASP HB2 1 1
19 39460 1 1 8 ASP HB3 H 14.184 -10.369 0.283 1.00 . A A . 8 ASP HB3 1 1
19 39461 1 1 8 ASP N N 13.035 -11.277 3.274 1.00 . A A . 8 ASP N 1 1
19 39462 1 1 8 ASP O O 16.209 -10.272 3.157 1.00 . A A . 8 ASP O 1 1
19 39463 1 1 8 ASP OD1 O 14.775 -12.949 -0.022 1.00 . A A . 8 ASP OD1 1 1
19 39464 1 1 8 ASP OD2 O 12.608 -13.105 0.036 1.00 . A A . 8 ASP OD2 1 1
19 39465 1 1 9 HIS C C 14.549 -6.389 3.018 1.00 . A A . 9 HIS C 1 1
19 39466 1 1 9 HIS CA C 15.508 -7.558 2.789 1.00 . A A . 9 HIS CA 1 1
19 39467 1 1 9 HIS CB C 16.550 -7.259 1.694 1.00 . A A . 9 HIS CB 1 1
19 39468 1 1 9 HIS CD2 C 16.778 -7.618 -0.826 1.00 . A A . 9 HIS CD2 1 1
19 39469 1 1 9 HIS CE1 C 14.746 -7.085 -1.479 1.00 . A A . 9 HIS CE1 1 1
19 39470 1 1 9 HIS CG C 16.055 -7.242 0.271 1.00 . A A . 9 HIS CG 1 1
19 39471 1 1 9 HIS H H 13.780 -8.562 2.107 1.00 . A A . 9 HIS H 1 1
19 39472 1 1 9 HIS HA H 16.052 -7.742 3.715 1.00 . A A . 9 HIS HA 1 1
19 39473 1 1 9 HIS HB2 H 17.017 -6.298 1.913 1.00 . A A . 9 HIS HB2 1 1
19 39474 1 1 9 HIS HB3 H 17.330 -8.017 1.754 1.00 . A A . 9 HIS HB3 1 1
19 39475 1 1 9 HIS HD1 H 14.041 -6.607 0.458 1.00 . A A . 9 HIS HD1 1 1
19 39476 1 1 9 HIS HD2 H 17.793 -7.987 -0.815 1.00 . A A . 9 HIS HD2 1 1
19 39477 1 1 9 HIS HE1 H 13.851 -6.962 -2.068 1.00 . A A . 9 HIS HE1 1 1
19 39478 1 1 9 HIS N N 14.710 -8.742 2.477 1.00 . A A . 9 HIS N 1 1
19 39479 1 1 9 HIS ND1 N 14.796 -6.900 -0.156 1.00 . A A . 9 HIS ND1 1 1
19 39480 1 1 9 HIS NE2 N 15.946 -7.483 -1.941 1.00 . A A . 9 HIS NE2 1 1
19 39481 1 1 9 HIS O O 13.656 -6.125 2.202 1.00 . A A . 9 HIS O 1 1
19 39482 1 1 10 SER C C 14.593 -3.236 4.645 1.00 . A A . 10 SER C 1 1
19 39483 1 1 10 SER CA C 13.852 -4.543 4.440 1.00 . A A . 10 SER CA 1 1
19 39484 1 1 10 SER CB C 12.952 -4.926 5.628 1.00 . A A . 10 SER CB 1 1
19 39485 1 1 10 SER H H 15.466 -5.885 4.776 1.00 . A A . 10 SER H 1 1
19 39486 1 1 10 SER HA H 13.189 -4.352 3.601 1.00 . A A . 10 SER HA 1 1
19 39487 1 1 10 SER HB2 H 12.459 -4.033 6.020 1.00 . A A . 10 SER HB2 1 1
19 39488 1 1 10 SER HB3 H 12.188 -5.602 5.254 1.00 . A A . 10 SER HB3 1 1
19 39489 1 1 10 SER HG H 14.224 -6.255 6.286 1.00 . A A . 10 SER HG 1 1
19 39490 1 1 10 SER N N 14.725 -5.659 4.120 1.00 . A A . 10 SER N 1 1
19 39491 1 1 10 SER O O 14.470 -2.361 3.799 1.00 . A A . 10 SER O 1 1
19 39492 1 1 10 SER OG O 13.639 -5.587 6.680 1.00 . A A . 10 SER OG 1 1
19 39493 1 1 11 LEU C C 16.912 -1.274 4.903 1.00 . A A . 11 LEU C 1 1
19 39494 1 1 11 LEU CA C 16.158 -1.937 6.054 1.00 . A A . 11 LEU CA 1 1
19 39495 1 1 11 LEU CB C 17.138 -2.321 7.173 1.00 . A A . 11 LEU CB 1 1
19 39496 1 1 11 LEU CD1 C 17.351 -3.800 9.193 1.00 . A A . 11 LEU CD1 1 1
19 39497 1 1 11 LEU CD2 C 16.068 -1.657 9.396 1.00 . A A . 11 LEU CD2 1 1
19 39498 1 1 11 LEU CG C 16.446 -2.810 8.462 1.00 . A A . 11 LEU CG 1 1
19 39499 1 1 11 LEU H H 15.447 -3.919 6.318 1.00 . A A . 11 LEU H 1 1
19 39500 1 1 11 LEU HA H 15.454 -1.203 6.451 1.00 . A A . 11 LEU HA 1 1
19 39501 1 1 11 LEU HB2 H 17.795 -3.102 6.791 1.00 . A A . 11 LEU HB2 1 1
19 39502 1 1 11 LEU HB3 H 17.766 -1.465 7.402 1.00 . A A . 11 LEU HB3 1 1
19 39503 1 1 11 LEU HD11 H 17.725 -4.566 8.516 1.00 . A A . 11 LEU HD11 1 1
19 39504 1 1 11 LEU HD12 H 16.782 -4.288 9.976 1.00 . A A . 11 LEU HD12 1 1
19 39505 1 1 11 LEU HD13 H 18.200 -3.278 9.623 1.00 . A A . 11 LEU HD13 1 1
19 39506 1 1 11 LEU HD21 H 15.506 -2.038 10.250 1.00 . A A . 11 LEU HD21 1 1
19 39507 1 1 11 LEU HD22 H 15.439 -0.941 8.864 1.00 . A A . 11 LEU HD22 1 1
19 39508 1 1 11 LEU HD23 H 16.960 -1.142 9.752 1.00 . A A . 11 LEU HD23 1 1
19 39509 1 1 11 LEU HG H 15.536 -3.351 8.207 1.00 . A A . 11 LEU HG 1 1
19 39510 1 1 11 LEU N N 15.412 -3.134 5.680 1.00 . A A . 11 LEU N 1 1
19 39511 1 1 11 LEU O O 16.655 -0.125 4.561 1.00 . A A . 11 LEU O 1 1
19 39512 1 1 12 GLU C C 17.776 -1.101 1.957 1.00 . A A . 12 GLU C 1 1
19 39513 1 1 12 GLU CA C 18.625 -1.462 3.173 1.00 . A A . 12 GLU CA 1 1
19 39514 1 1 12 GLU CB C 19.777 -2.422 2.868 1.00 . A A . 12 GLU CB 1 1
19 39515 1 1 12 GLU CD C 21.828 -3.421 3.983 1.00 . A A . 12 GLU CD 1 1
19 39516 1 1 12 GLU CG C 20.812 -2.291 3.994 1.00 . A A . 12 GLU CG 1 1
19 39517 1 1 12 GLU H H 17.986 -2.947 4.587 1.00 . A A . 12 GLU H 1 1
19 39518 1 1 12 GLU HA H 19.062 -0.525 3.527 1.00 . A A . 12 GLU HA 1 1
19 39519 1 1 12 GLU HB2 H 19.400 -3.446 2.821 1.00 . A A . 12 GLU HB2 1 1
19 39520 1 1 12 GLU HB3 H 20.240 -2.159 1.915 1.00 . A A . 12 GLU HB3 1 1
19 39521 1 1 12 GLU HG2 H 21.330 -1.338 3.899 1.00 . A A . 12 GLU HG2 1 1
19 39522 1 1 12 GLU HG3 H 20.305 -2.296 4.960 1.00 . A A . 12 GLU HG3 1 1
19 39523 1 1 12 GLU N N 17.819 -2.005 4.263 1.00 . A A . 12 GLU N 1 1
19 39524 1 1 12 GLU O O 17.934 -0.010 1.401 1.00 . A A . 12 GLU O 1 1
19 39525 1 1 12 GLU OE1 O 21.962 -4.111 5.023 1.00 . A A . 12 GLU OE1 1 1
19 39526 1 1 12 GLU OE2 O 22.506 -3.623 2.950 1.00 . A A . 12 GLU OE2 1 1
19 39527 1 1 13 HIS C C 15.118 -0.500 0.695 1.00 . A A . 13 HIS C 1 1
19 39528 1 1 13 HIS CA C 15.943 -1.774 0.443 1.00 . A A . 13 HIS CA 1 1
19 39529 1 1 13 HIS CB C 15.086 -3.040 0.263 1.00 . A A . 13 HIS CB 1 1
19 39530 1 1 13 HIS CD2 C 12.940 -2.438 -0.985 1.00 . A A . 13 HIS CD2 1 1
19 39531 1 1 13 HIS CE1 C 13.222 -3.564 -2.850 1.00 . A A . 13 HIS CE1 1 1
19 39532 1 1 13 HIS CG C 14.163 -3.042 -0.932 1.00 . A A . 13 HIS CG 1 1
19 39533 1 1 13 HIS H H 16.788 -2.851 2.078 1.00 . A A . 13 HIS H 1 1
19 39534 1 1 13 HIS HA H 16.542 -1.635 -0.458 1.00 . A A . 13 HIS HA 1 1
19 39535 1 1 13 HIS HB2 H 15.747 -3.902 0.171 1.00 . A A . 13 HIS HB2 1 1
19 39536 1 1 13 HIS HB3 H 14.484 -3.190 1.159 1.00 . A A . 13 HIS HB3 1 1
19 39537 1 1 13 HIS HD1 H 15.142 -4.276 -2.427 1.00 . A A . 13 HIS HD1 1 1
19 39538 1 1 13 HIS HD2 H 12.525 -1.815 -0.211 1.00 . A A . 13 HIS HD2 1 1
19 39539 1 1 13 HIS HE1 H 13.085 -3.983 -3.840 1.00 . A A . 13 HIS HE1 1 1
19 39540 1 1 13 HIS N N 16.845 -1.979 1.574 1.00 . A A . 13 HIS N 1 1
19 39541 1 1 13 HIS ND1 N 14.332 -3.737 -2.112 1.00 . A A . 13 HIS ND1 1 1
19 39542 1 1 13 HIS NE2 N 12.326 -2.799 -2.189 1.00 . A A . 13 HIS NE2 1 1
19 39543 1 1 13 HIS O O 14.887 0.297 -0.210 1.00 . A A . 13 HIS O 1 1
19 39544 1 1 14 ARG C C 14.759 2.149 2.243 1.00 . A A . 14 ARG C 1 1
19 39545 1 1 14 ARG CA C 13.901 0.891 2.344 1.00 . A A . 14 ARG CA 1 1
19 39546 1 1 14 ARG CB C 13.390 0.714 3.787 1.00 . A A . 14 ARG CB 1 1
19 39547 1 1 14 ARG CD C 11.678 -1.162 3.173 1.00 . A A . 14 ARG CD 1 1
19 39548 1 1 14 ARG CG C 11.983 0.110 3.948 1.00 . A A . 14 ARG CG 1 1
19 39549 1 1 14 ARG CZ C 10.313 -1.949 1.306 1.00 . A A . 14 ARG CZ 1 1
19 39550 1 1 14 ARG H H 14.891 -0.965 2.654 1.00 . A A . 14 ARG H 1 1
19 39551 1 1 14 ARG HA H 13.060 1.013 1.663 1.00 . A A . 14 ARG HA 1 1
19 39552 1 1 14 ARG HB2 H 14.098 0.118 4.362 1.00 . A A . 14 ARG HB2 1 1
19 39553 1 1 14 ARG HB3 H 13.369 1.695 4.260 1.00 . A A . 14 ARG HB3 1 1
19 39554 1 1 14 ARG HD2 H 12.590 -1.592 2.777 1.00 . A A . 14 ARG HD2 1 1
19 39555 1 1 14 ARG HD3 H 11.221 -1.873 3.864 1.00 . A A . 14 ARG HD3 1 1
19 39556 1 1 14 ARG HE H 10.573 0.019 1.804 1.00 . A A . 14 ARG HE 1 1
19 39557 1 1 14 ARG HG2 H 11.865 -0.183 4.988 1.00 . A A . 14 ARG HG2 1 1
19 39558 1 1 14 ARG HG3 H 11.235 0.872 3.721 1.00 . A A . 14 ARG HG3 1 1
19 39559 1 1 14 ARG HH11 H 11.155 -3.387 2.459 1.00 . A A . 14 ARG HH11 1 1
19 39560 1 1 14 ARG HH12 H 10.392 -3.960 0.984 1.00 . A A . 14 ARG HH12 1 1
19 39561 1 1 14 ARG HH21 H 9.376 -0.763 -0.071 1.00 . A A . 14 ARG HH21 1 1
19 39562 1 1 14 ARG HH22 H 9.393 -2.505 -0.390 1.00 . A A . 14 ARG HH22 1 1
19 39563 1 1 14 ARG N N 14.675 -0.276 1.938 1.00 . A A . 14 ARG N 1 1
19 39564 1 1 14 ARG NE N 10.766 -0.941 2.050 1.00 . A A . 14 ARG NE 1 1
19 39565 1 1 14 ARG NH1 N 10.618 -3.197 1.626 1.00 . A A . 14 ARG NH1 1 1
19 39566 1 1 14 ARG NH2 N 9.598 -1.713 0.221 1.00 . A A . 14 ARG NH2 1 1
19 39567 1 1 14 ARG O O 14.244 3.148 1.741 1.00 . A A . 14 ARG O 1 1
19 39568 1 1 15 CYS C C 17.171 3.773 1.179 1.00 . A A . 15 CYS C 1 1
19 39569 1 1 15 CYS CA C 16.893 3.314 2.615 1.00 . A A . 15 CYS CA 1 1
19 39570 1 1 15 CYS CB C 18.225 3.044 3.334 1.00 . A A . 15 CYS CB 1 1
19 39571 1 1 15 CYS H H 16.396 1.287 3.091 1.00 . A A . 15 CYS H 1 1
19 39572 1 1 15 CYS HA H 16.383 4.130 3.129 1.00 . A A . 15 CYS HA 1 1
19 39573 1 1 15 CYS HB2 H 18.715 2.172 2.901 1.00 . A A . 15 CYS HB2 1 1
19 39574 1 1 15 CYS HB3 H 18.880 3.906 3.202 1.00 . A A . 15 CYS HB3 1 1
19 39575 1 1 15 CYS HG H 19.269 2.677 5.442 1.00 . A A . 15 CYS HG 1 1
19 39576 1 1 15 CYS N N 16.026 2.136 2.675 1.00 . A A . 15 CYS N 1 1
19 39577 1 1 15 CYS O O 17.113 4.972 0.886 1.00 . A A . 15 CYS O 1 1
19 39578 1 1 15 CYS SG S 17.971 2.774 5.109 1.00 . A A . 15 CYS SG 1 1
19 39579 1 1 16 VAL C C 16.549 3.718 -1.773 1.00 . A A . 16 VAL C 1 1
19 39580 1 1 16 VAL CA C 17.812 3.201 -1.104 1.00 . A A . 16 VAL CA 1 1
19 39581 1 1 16 VAL CB C 18.481 2.031 -1.859 1.00 . A A . 16 VAL CB 1 1
19 39582 1 1 16 VAL CG1 C 17.670 0.735 -1.951 1.00 . A A . 16 VAL CG1 1 1
19 39583 1 1 16 VAL CG2 C 18.908 2.435 -3.277 1.00 . A A . 16 VAL CG2 1 1
19 39584 1 1 16 VAL H H 17.556 1.874 0.560 1.00 . A A . 16 VAL H 1 1
19 39585 1 1 16 VAL HA H 18.527 4.020 -1.092 1.00 . A A . 16 VAL HA 1 1
19 39586 1 1 16 VAL HB H 19.376 1.797 -1.298 1.00 . A A . 16 VAL HB 1 1
19 39587 1 1 16 VAL HG11 H 17.325 0.443 -0.968 1.00 . A A . 16 VAL HG11 1 1
19 39588 1 1 16 VAL HG12 H 16.818 0.856 -2.616 1.00 . A A . 16 VAL HG12 1 1
19 39589 1 1 16 VAL HG13 H 18.301 -0.066 -2.336 1.00 . A A . 16 VAL HG13 1 1
19 39590 1 1 16 VAL HG21 H 19.531 1.652 -3.708 1.00 . A A . 16 VAL HG21 1 1
19 39591 1 1 16 VAL HG22 H 18.030 2.574 -3.907 1.00 . A A . 16 VAL HG22 1 1
19 39592 1 1 16 VAL HG23 H 19.476 3.364 -3.247 1.00 . A A . 16 VAL HG23 1 1
19 39593 1 1 16 VAL N N 17.523 2.847 0.283 1.00 . A A . 16 VAL N 1 1
19 39594 1 1 16 VAL O O 16.566 4.788 -2.382 1.00 . A A . 16 VAL O 1 1
19 39595 1 1 17 GLU C C 13.722 4.744 -1.663 1.00 . A A . 17 GLU C 1 1
19 39596 1 1 17 GLU CA C 14.192 3.408 -2.213 1.00 . A A . 17 GLU CA 1 1
19 39597 1 1 17 GLU CB C 13.160 2.287 -2.074 1.00 . A A . 17 GLU CB 1 1
19 39598 1 1 17 GLU CD C 13.185 1.571 -4.494 1.00 . A A . 17 GLU CD 1 1
19 39599 1 1 17 GLU CG C 13.509 1.159 -3.057 1.00 . A A . 17 GLU CG 1 1
19 39600 1 1 17 GLU H H 15.460 2.131 -1.090 1.00 . A A . 17 GLU H 1 1
19 39601 1 1 17 GLU HA H 14.387 3.577 -3.277 1.00 . A A . 17 GLU HA 1 1
19 39602 1 1 17 GLU HB2 H 13.142 1.911 -1.050 1.00 . A A . 17 GLU HB2 1 1
19 39603 1 1 17 GLU HB3 H 12.166 2.667 -2.315 1.00 . A A . 17 GLU HB3 1 1
19 39604 1 1 17 GLU HG2 H 14.557 0.875 -2.978 1.00 . A A . 17 GLU HG2 1 1
19 39605 1 1 17 GLU HG3 H 12.927 0.281 -2.792 1.00 . A A . 17 GLU HG3 1 1
19 39606 1 1 17 GLU N N 15.436 3.007 -1.602 1.00 . A A . 17 GLU N 1 1
19 39607 1 1 17 GLU O O 13.237 5.541 -2.456 1.00 . A A . 17 GLU O 1 1
19 39608 1 1 17 GLU OE1 O 11.978 1.522 -4.815 1.00 . A A . 17 GLU OE1 1 1
19 39609 1 1 17 GLU OE2 O 14.096 1.986 -5.243 1.00 . A A . 17 GLU OE2 1 1
19 39610 1 1 18 SER C C 14.231 7.427 -0.556 1.00 . A A . 18 SER C 1 1
19 39611 1 1 18 SER CA C 13.402 6.341 0.127 1.00 . A A . 18 SER CA 1 1
19 39612 1 1 18 SER CB C 13.464 6.451 1.655 1.00 . A A . 18 SER CB 1 1
19 39613 1 1 18 SER H H 14.246 4.392 0.311 1.00 . A A . 18 SER H 1 1
19 39614 1 1 18 SER HA H 12.361 6.489 -0.166 1.00 . A A . 18 SER HA 1 1
19 39615 1 1 18 SER HB2 H 13.230 7.478 1.939 1.00 . A A . 18 SER HB2 1 1
19 39616 1 1 18 SER HB3 H 12.712 5.798 2.089 1.00 . A A . 18 SER HB3 1 1
19 39617 1 1 18 SER HG H 14.663 6.183 3.159 1.00 . A A . 18 SER HG 1 1
19 39618 1 1 18 SER N N 13.841 5.038 -0.362 1.00 . A A . 18 SER N 1 1
19 39619 1 1 18 SER O O 13.652 8.357 -1.111 1.00 . A A . 18 SER O 1 1
19 39620 1 1 18 SER OG O 14.728 6.108 2.183 1.00 . A A . 18 SER OG 1 1
19 39621 1 1 19 ALA C C 16.046 8.540 -2.706 1.00 . A A . 19 ALA C 1 1
19 39622 1 1 19 ALA CA C 16.407 8.291 -1.234 1.00 . A A . 19 ALA CA 1 1
19 39623 1 1 19 ALA CB C 17.869 7.844 -1.143 1.00 . A A . 19 ALA CB 1 1
19 39624 1 1 19 ALA H H 15.984 6.488 -0.130 1.00 . A A . 19 ALA H 1 1
19 39625 1 1 19 ALA HA H 16.293 9.225 -0.684 1.00 . A A . 19 ALA HA 1 1
19 39626 1 1 19 ALA HB1 H 18.521 8.638 -1.508 1.00 . A A . 19 ALA HB1 1 1
19 39627 1 1 19 ALA HB2 H 18.130 7.619 -0.113 1.00 . A A . 19 ALA HB2 1 1
19 39628 1 1 19 ALA HB3 H 18.030 6.953 -1.749 1.00 . A A . 19 ALA HB3 1 1
19 39629 1 1 19 ALA N N 15.562 7.282 -0.606 1.00 . A A . 19 ALA N 1 1
19 39630 1 1 19 ALA O O 15.816 9.681 -3.121 1.00 . A A . 19 ALA O 1 1
19 39631 1 1 20 LYS C C 14.224 8.044 -5.194 1.00 . A A . 20 LYS C 1 1
19 39632 1 1 20 LYS CA C 15.646 7.565 -4.925 1.00 . A A . 20 LYS CA 1 1
19 39633 1 1 20 LYS CB C 15.901 6.200 -5.586 1.00 . A A . 20 LYS CB 1 1
19 39634 1 1 20 LYS CD C 17.655 4.445 -6.234 1.00 . A A . 20 LYS CD 1 1
19 39635 1 1 20 LYS CE C 17.561 4.570 -7.761 1.00 . A A . 20 LYS CE 1 1
19 39636 1 1 20 LYS CG C 17.373 5.756 -5.487 1.00 . A A . 20 LYS CG 1 1
19 39637 1 1 20 LYS H H 16.148 6.567 -3.094 1.00 . A A . 20 LYS H 1 1
19 39638 1 1 20 LYS HA H 16.324 8.298 -5.368 1.00 . A A . 20 LYS HA 1 1
19 39639 1 1 20 LYS HB2 H 15.268 5.447 -5.114 1.00 . A A . 20 LYS HB2 1 1
19 39640 1 1 20 LYS HB3 H 15.623 6.280 -6.638 1.00 . A A . 20 LYS HB3 1 1
19 39641 1 1 20 LYS HD2 H 18.653 4.094 -5.968 1.00 . A A . 20 LYS HD2 1 1
19 39642 1 1 20 LYS HD3 H 16.939 3.690 -5.901 1.00 . A A . 20 LYS HD3 1 1
19 39643 1 1 20 LYS HE2 H 17.655 3.570 -8.189 1.00 . A A . 20 LYS HE2 1 1
19 39644 1 1 20 LYS HE3 H 16.577 4.957 -8.033 1.00 . A A . 20 LYS HE3 1 1
19 39645 1 1 20 LYS HG2 H 18.017 6.539 -5.870 1.00 . A A . 20 LYS HG2 1 1
19 39646 1 1 20 LYS HG3 H 17.647 5.612 -4.445 1.00 . A A . 20 LYS HG3 1 1
19 39647 1 1 20 LYS HZ1 H 18.586 5.419 -9.351 1.00 . A A . 20 LYS HZ1 1 1
19 39648 1 1 20 LYS HZ2 H 19.541 5.079 -8.079 1.00 . A A . 20 LYS HZ2 1 1
19 39649 1 1 20 LYS HZ3 H 18.572 6.385 -8.007 1.00 . A A . 20 LYS HZ3 1 1
19 39650 1 1 20 LYS N N 15.949 7.475 -3.500 1.00 . A A . 20 LYS N 1 1
19 39651 1 1 20 LYS NZ N 18.622 5.424 -8.335 1.00 . A A . 20 LYS NZ 1 1
19 39652 1 1 20 LYS O O 14.015 8.883 -6.072 1.00 . A A . 20 LYS O 1 1
19 39653 1 1 21 ILE C C 11.630 9.343 -4.255 1.00 . A A . 21 ILE C 1 1
19 39654 1 1 21 ILE CA C 11.841 7.900 -4.684 1.00 . A A . 21 ILE CA 1 1
19 39655 1 1 21 ILE CB C 10.892 6.956 -3.912 1.00 . A A . 21 ILE CB 1 1
19 39656 1 1 21 ILE CD1 C 10.284 4.480 -3.644 1.00 . A A . 21 ILE CD1 1 1
19 39657 1 1 21 ILE CG1 C 10.938 5.540 -4.532 1.00 . A A . 21 ILE CG1 1 1
19 39658 1 1 21 ILE CG2 C 9.445 7.480 -3.910 1.00 . A A . 21 ILE CG2 1 1
19 39659 1 1 21 ILE H H 13.430 6.822 -3.762 1.00 . A A . 21 ILE H 1 1
19 39660 1 1 21 ILE HA H 11.609 7.828 -5.747 1.00 . A A . 21 ILE HA 1 1
19 39661 1 1 21 ILE HB H 11.213 6.917 -2.871 1.00 . A A . 21 ILE HB 1 1
19 39662 1 1 21 ILE HD11 H 9.221 4.675 -3.545 1.00 . A A . 21 ILE HD11 1 1
19 39663 1 1 21 ILE HD12 H 10.416 3.505 -4.104 1.00 . A A . 21 ILE HD12 1 1
19 39664 1 1 21 ILE HD13 H 10.738 4.485 -2.654 1.00 . A A . 21 ILE HD13 1 1
19 39665 1 1 21 ILE HG12 H 10.446 5.547 -5.505 1.00 . A A . 21 ILE HG12 1 1
19 39666 1 1 21 ILE HG13 H 11.971 5.232 -4.694 1.00 . A A . 21 ILE HG13 1 1
19 39667 1 1 21 ILE HG21 H 8.806 6.828 -3.319 1.00 . A A . 21 ILE HG21 1 1
19 39668 1 1 21 ILE HG22 H 9.388 8.462 -3.445 1.00 . A A . 21 ILE HG22 1 1
19 39669 1 1 21 ILE HG23 H 9.078 7.563 -4.929 1.00 . A A . 21 ILE HG23 1 1
19 39670 1 1 21 ILE N N 13.232 7.512 -4.482 1.00 . A A . 21 ILE N 1 1
19 39671 1 1 21 ILE O O 10.954 10.070 -4.974 1.00 . A A . 21 ILE O 1 1
19 39672 1 1 22 ARG C C 12.658 12.119 -3.632 1.00 . A A . 22 ARG C 1 1
19 39673 1 1 22 ARG CA C 12.016 11.153 -2.658 1.00 . A A . 22 ARG CA 1 1
19 39674 1 1 22 ARG CB C 12.573 11.326 -1.234 1.00 . A A . 22 ARG CB 1 1
19 39675 1 1 22 ARG CD C 10.481 11.234 0.252 1.00 . A A . 22 ARG CD 1 1
19 39676 1 1 22 ARG CG C 11.774 10.537 -0.177 1.00 . A A . 22 ARG CG 1 1
19 39677 1 1 22 ARG CZ C 10.750 12.283 2.519 1.00 . A A . 22 ARG CZ 1 1
19 39678 1 1 22 ARG H H 12.761 9.152 -2.577 1.00 . A A . 22 ARG H 1 1
19 39679 1 1 22 ARG HA H 10.946 11.366 -2.649 1.00 . A A . 22 ARG HA 1 1
19 39680 1 1 22 ARG HB2 H 13.613 10.996 -1.218 1.00 . A A . 22 ARG HB2 1 1
19 39681 1 1 22 ARG HB3 H 12.563 12.384 -0.972 1.00 . A A . 22 ARG HB3 1 1
19 39682 1 1 22 ARG HD2 H 9.951 11.609 -0.623 1.00 . A A . 22 ARG HD2 1 1
19 39683 1 1 22 ARG HD3 H 9.844 10.505 0.741 1.00 . A A . 22 ARG HD3 1 1
19 39684 1 1 22 ARG HE H 10.984 13.224 0.754 1.00 . A A . 22 ARG HE 1 1
19 39685 1 1 22 ARG HG2 H 11.505 9.559 -0.570 1.00 . A A . 22 ARG HG2 1 1
19 39686 1 1 22 ARG HG3 H 12.404 10.379 0.701 1.00 . A A . 22 ARG HG3 1 1
19 39687 1 1 22 ARG HH11 H 10.340 10.279 2.714 1.00 . A A . 22 ARG HH11 1 1
19 39688 1 1 22 ARG HH12 H 10.635 11.101 4.199 1.00 . A A . 22 ARG HH12 1 1
19 39689 1 1 22 ARG HH21 H 11.280 14.238 2.684 1.00 . A A . 22 ARG HH21 1 1
19 39690 1 1 22 ARG HH22 H 10.894 13.454 4.192 1.00 . A A . 22 ARG HH22 1 1
19 39691 1 1 22 ARG N N 12.203 9.785 -3.134 1.00 . A A . 22 ARG N 1 1
19 39692 1 1 22 ARG NE N 10.733 12.336 1.182 1.00 . A A . 22 ARG NE 1 1
19 39693 1 1 22 ARG NH1 N 10.517 11.156 3.185 1.00 . A A . 22 ARG NH1 1 1
19 39694 1 1 22 ARG NH2 N 11.021 13.395 3.186 1.00 . A A . 22 ARG NH2 1 1
19 39695 1 1 22 ARG O O 12.068 13.153 -3.925 1.00 . A A . 22 ARG O 1 1
19 39696 1 1 23 ALA C C 13.597 12.830 -6.399 1.00 . A A . 23 ALA C 1 1
19 39697 1 1 23 ALA CA C 14.463 12.650 -5.145 1.00 . A A . 23 ALA CA 1 1
19 39698 1 1 23 ALA CB C 15.842 12.096 -5.511 1.00 . A A . 23 ALA CB 1 1
19 39699 1 1 23 ALA H H 14.274 10.899 -3.929 1.00 . A A . 23 ALA H 1 1
19 39700 1 1 23 ALA HA H 14.591 13.616 -4.660 1.00 . A A . 23 ALA HA 1 1
19 39701 1 1 23 ALA HB1 H 16.310 12.744 -6.253 1.00 . A A . 23 ALA HB1 1 1
19 39702 1 1 23 ALA HB2 H 16.474 12.062 -4.624 1.00 . A A . 23 ALA HB2 1 1
19 39703 1 1 23 ALA HB3 H 15.741 11.091 -5.920 1.00 . A A . 23 ALA HB3 1 1
19 39704 1 1 23 ALA N N 13.814 11.763 -4.200 1.00 . A A . 23 ALA N 1 1
19 39705 1 1 23 ALA O O 13.355 13.967 -6.822 1.00 . A A . 23 ALA O 1 1
19 39706 1 1 24 LYS C C 10.828 12.276 -7.971 1.00 . A A . 24 LYS C 1 1
19 39707 1 1 24 LYS CA C 12.268 11.819 -8.190 1.00 . A A . 24 LYS CA 1 1
19 39708 1 1 24 LYS CB C 12.198 10.445 -8.862 1.00 . A A . 24 LYS CB 1 1
19 39709 1 1 24 LYS CD C 13.222 8.711 -10.303 1.00 . A A . 24 LYS CD 1 1
19 39710 1 1 24 LYS CE C 14.491 8.227 -10.991 1.00 . A A . 24 LYS CE 1 1
19 39711 1 1 24 LYS CG C 13.504 9.995 -9.519 1.00 . A A . 24 LYS CG 1 1
19 39712 1 1 24 LYS H H 13.315 10.820 -6.584 1.00 . A A . 24 LYS H 1 1
19 39713 1 1 24 LYS HA H 12.740 12.517 -8.885 1.00 . A A . 24 LYS HA 1 1
19 39714 1 1 24 LYS HB2 H 11.894 9.698 -8.126 1.00 . A A . 24 LYS HB2 1 1
19 39715 1 1 24 LYS HB3 H 11.434 10.495 -9.641 1.00 . A A . 24 LYS HB3 1 1
19 39716 1 1 24 LYS HD2 H 12.857 7.940 -9.624 1.00 . A A . 24 LYS HD2 1 1
19 39717 1 1 24 LYS HD3 H 12.466 8.912 -11.064 1.00 . A A . 24 LYS HD3 1 1
19 39718 1 1 24 LYS HE2 H 14.865 9.036 -11.615 1.00 . A A . 24 LYS HE2 1 1
19 39719 1 1 24 LYS HE3 H 15.247 8.003 -10.237 1.00 . A A . 24 LYS HE3 1 1
19 39720 1 1 24 LYS HG2 H 13.856 10.768 -10.203 1.00 . A A . 24 LYS HG2 1 1
19 39721 1 1 24 LYS HG3 H 14.264 9.810 -8.758 1.00 . A A . 24 LYS HG3 1 1
19 39722 1 1 24 LYS HZ1 H 15.114 6.689 -12.210 1.00 . A A . 24 LYS HZ1 1 1
19 39723 1 1 24 LYS HZ2 H 13.554 7.162 -12.533 1.00 . A A . 24 LYS HZ2 1 1
19 39724 1 1 24 LYS HZ3 H 13.878 6.270 -11.220 1.00 . A A . 24 LYS HZ3 1 1
19 39725 1 1 24 LYS N N 13.086 11.734 -6.976 1.00 . A A . 24 LYS N 1 1
19 39726 1 1 24 LYS NZ N 14.243 7.020 -11.804 1.00 . A A . 24 LYS NZ 1 1
19 39727 1 1 24 LYS O O 10.345 13.151 -8.697 1.00 . A A . 24 LYS O 1 1
19 39728 1 1 25 TYR C C 8.631 12.389 -5.159 1.00 . A A . 25 TYR C 1 1
19 39729 1 1 25 TYR CA C 8.752 11.948 -6.632 1.00 . A A . 25 TYR CA 1 1
19 39730 1 1 25 TYR CB C 7.976 10.645 -6.954 1.00 . A A . 25 TYR CB 1 1
19 39731 1 1 25 TYR CD1 C 9.284 8.753 -8.024 1.00 . A A . 25 TYR CD1 1 1
19 39732 1 1 25 TYR CD2 C 8.106 10.302 -9.484 1.00 . A A . 25 TYR CD2 1 1
19 39733 1 1 25 TYR CE1 C 9.779 8.063 -9.144 1.00 . A A . 25 TYR CE1 1 1
19 39734 1 1 25 TYR CE2 C 8.620 9.634 -10.613 1.00 . A A . 25 TYR CE2 1 1
19 39735 1 1 25 TYR CG C 8.449 9.878 -8.185 1.00 . A A . 25 TYR CG 1 1
19 39736 1 1 25 TYR CZ C 9.466 8.513 -10.446 1.00 . A A . 25 TYR CZ 1 1
19 39737 1 1 25 TYR H H 10.605 11.005 -6.421 1.00 . A A . 25 TYR H 1 1
19 39738 1 1 25 TYR HA H 8.348 12.734 -7.270 1.00 . A A . 25 TYR HA 1 1
19 39739 1 1 25 TYR HB2 H 8.065 9.962 -6.108 1.00 . A A . 25 TYR HB2 1 1
19 39740 1 1 25 TYR HB3 H 6.919 10.884 -7.064 1.00 . A A . 25 TYR HB3 1 1
19 39741 1 1 25 TYR HD1 H 9.560 8.416 -7.036 1.00 . A A . 25 TYR HD1 1 1
19 39742 1 1 25 TYR HD2 H 7.441 11.141 -9.619 1.00 . A A . 25 TYR HD2 1 1
19 39743 1 1 25 TYR HE1 H 10.412 7.196 -9.010 1.00 . A A . 25 TYR HE1 1 1
19 39744 1 1 25 TYR HE2 H 8.347 9.971 -11.604 1.00 . A A . 25 TYR HE2 1 1
19 39745 1 1 25 TYR HH H 10.051 8.373 -12.338 1.00 . A A . 25 TYR HH 1 1
19 39746 1 1 25 TYR N N 10.146 11.713 -6.982 1.00 . A A . 25 TYR N 1 1
19 39747 1 1 25 TYR O O 8.145 11.633 -4.316 1.00 . A A . 25 TYR O 1 1
19 39748 1 1 25 TYR OH O 9.983 7.850 -11.518 1.00 . A A . 25 TYR OH 1 1
19 39749 1 1 26 PRO C C 7.537 14.299 -2.946 1.00 . A A . 26 PRO C 1 1
19 39750 1 1 26 PRO CA C 8.972 14.113 -3.431 1.00 . A A . 26 PRO CA 1 1
19 39751 1 1 26 PRO CB C 9.741 15.437 -3.415 1.00 . A A . 26 PRO CB 1 1
19 39752 1 1 26 PRO CD C 9.609 14.630 -5.673 1.00 . A A . 26 PRO CD 1 1
19 39753 1 1 26 PRO CG C 9.642 15.923 -4.857 1.00 . A A . 26 PRO CG 1 1
19 39754 1 1 26 PRO HA H 9.474 13.405 -2.770 1.00 . A A . 26 PRO HA 1 1
19 39755 1 1 26 PRO HB2 H 9.312 16.158 -2.717 1.00 . A A . 26 PRO HB2 1 1
19 39756 1 1 26 PRO HB3 H 10.784 15.251 -3.165 1.00 . A A . 26 PRO HB3 1 1
19 39757 1 1 26 PRO HD2 H 8.967 14.753 -6.544 1.00 . A A . 26 PRO HD2 1 1
19 39758 1 1 26 PRO HD3 H 10.621 14.340 -5.955 1.00 . A A . 26 PRO HD3 1 1
19 39759 1 1 26 PRO HG2 H 8.705 16.465 -4.991 1.00 . A A . 26 PRO HG2 1 1
19 39760 1 1 26 PRO HG3 H 10.493 16.549 -5.125 1.00 . A A . 26 PRO HG3 1 1
19 39761 1 1 26 PRO N N 9.039 13.622 -4.805 1.00 . A A . 26 PRO N 1 1
19 39762 1 1 26 PRO O O 7.314 14.324 -1.735 1.00 . A A . 26 PRO O 1 1
19 39763 1 1 27 ASP C C 4.418 13.224 -3.526 1.00 . A A . 27 ASP C 1 1
19 39764 1 1 27 ASP CA C 5.156 14.567 -3.500 1.00 . A A . 27 ASP CA 1 1
19 39765 1 1 27 ASP CB C 4.490 15.565 -4.458 1.00 . A A . 27 ASP CB 1 1
19 39766 1 1 27 ASP CG C 5.028 16.982 -4.294 1.00 . A A . 27 ASP CG 1 1
19 39767 1 1 27 ASP H H 6.800 14.372 -4.836 1.00 . A A . 27 ASP H 1 1
19 39768 1 1 27 ASP HA H 5.073 14.976 -2.492 1.00 . A A . 27 ASP HA 1 1
19 39769 1 1 27 ASP HB2 H 4.643 15.223 -5.482 1.00 . A A . 27 ASP HB2 1 1
19 39770 1 1 27 ASP HB3 H 3.417 15.600 -4.266 1.00 . A A . 27 ASP HB3 1 1
19 39771 1 1 27 ASP N N 6.564 14.395 -3.858 1.00 . A A . 27 ASP N 1 1
19 39772 1 1 27 ASP O O 3.193 13.198 -3.444 1.00 . A A . 27 ASP O 1 1
19 39773 1 1 27 ASP OD1 O 5.465 17.568 -5.315 1.00 . A A . 27 ASP OD1 1 1
19 39774 1 1 27 ASP OD2 O 5.034 17.522 -3.168 1.00 . A A . 27 ASP OD2 1 1
19 39775 1 1 28 ARG C C 5.030 10.018 -2.344 1.00 . A A . 28 ARG C 1 1
19 39776 1 1 28 ARG CA C 4.520 10.756 -3.576 1.00 . A A . 28 ARG CA 1 1
19 39777 1 1 28 ARG CB C 4.775 9.976 -4.883 1.00 . A A . 28 ARG CB 1 1
19 39778 1 1 28 ARG CD C 3.934 9.517 -7.262 1.00 . A A . 28 ARG CD 1 1
19 39779 1 1 28 ARG CG C 3.933 10.486 -6.069 1.00 . A A . 28 ARG CG 1 1
19 39780 1 1 28 ARG CZ C 2.608 10.554 -9.146 1.00 . A A . 28 ARG CZ 1 1
19 39781 1 1 28 ARG H H 6.142 12.153 -3.661 1.00 . A A . 28 ARG H 1 1
19 39782 1 1 28 ARG HA H 3.444 10.859 -3.446 1.00 . A A . 28 ARG HA 1 1
19 39783 1 1 28 ARG HB2 H 5.835 10.007 -5.131 1.00 . A A . 28 ARG HB2 1 1
19 39784 1 1 28 ARG HB3 H 4.501 8.937 -4.702 1.00 . A A . 28 ARG HB3 1 1
19 39785 1 1 28 ARG HD2 H 4.852 9.660 -7.835 1.00 . A A . 28 ARG HD2 1 1
19 39786 1 1 28 ARG HD3 H 3.921 8.495 -6.884 1.00 . A A . 28 ARG HD3 1 1
19 39787 1 1 28 ARG HE H 2.005 8.999 -7.999 1.00 . A A . 28 ARG HE 1 1
19 39788 1 1 28 ARG HG2 H 2.911 10.578 -5.735 1.00 . A A . 28 ARG HG2 1 1
19 39789 1 1 28 ARG HG3 H 4.282 11.471 -6.384 1.00 . A A . 28 ARG HG3 1 1
19 39790 1 1 28 ARG HH11 H 4.339 11.652 -8.778 1.00 . A A . 28 ARG HH11 1 1
19 39791 1 1 28 ARG HH12 H 3.348 12.220 -10.057 1.00 . A A . 28 ARG HH12 1 1
19 39792 1 1 28 ARG HH21 H 0.761 9.859 -9.844 1.00 . A A . 28 ARG HH21 1 1
19 39793 1 1 28 ARG HH22 H 1.432 11.132 -10.742 1.00 . A A . 28 ARG HH22 1 1
19 39794 1 1 28 ARG N N 5.129 12.091 -3.589 1.00 . A A . 28 ARG N 1 1
19 39795 1 1 28 ARG NE N 2.753 9.671 -8.143 1.00 . A A . 28 ARG NE 1 1
19 39796 1 1 28 ARG NH1 N 3.533 11.478 -9.374 1.00 . A A . 28 ARG NH1 1 1
19 39797 1 1 28 ARG NH2 N 1.544 10.500 -9.942 1.00 . A A . 28 ARG NH2 1 1
19 39798 1 1 28 ARG O O 6.116 10.333 -1.843 1.00 . A A . 28 ARG O 1 1
19 39799 1 1 29 VAL C C 4.628 6.756 -1.109 1.00 . A A . 29 VAL C 1 1
19 39800 1 1 29 VAL CA C 4.619 8.237 -0.684 1.00 . A A . 29 VAL CA 1 1
19 39801 1 1 29 VAL CB C 3.704 8.584 0.516 1.00 . A A . 29 VAL CB 1 1
19 39802 1 1 29 VAL CG1 C 3.934 10.042 0.948 1.00 . A A . 29 VAL CG1 1 1
19 39803 1 1 29 VAL CG2 C 2.210 8.400 0.236 1.00 . A A . 29 VAL CG2 1 1
19 39804 1 1 29 VAL H H 3.389 8.814 -2.296 1.00 . A A . 29 VAL H 1 1
19 39805 1 1 29 VAL HA H 5.625 8.516 -0.382 1.00 . A A . 29 VAL HA 1 1
19 39806 1 1 29 VAL HB H 3.968 7.940 1.358 1.00 . A A . 29 VAL HB 1 1
19 39807 1 1 29 VAL HG11 H 4.979 10.190 1.224 1.00 . A A . 29 VAL HG11 1 1
19 39808 1 1 29 VAL HG12 H 3.669 10.737 0.152 1.00 . A A . 29 VAL HG12 1 1
19 39809 1 1 29 VAL HG13 H 3.319 10.276 1.815 1.00 . A A . 29 VAL HG13 1 1
19 39810 1 1 29 VAL HG21 H 1.638 8.634 1.132 1.00 . A A . 29 VAL HG21 1 1
19 39811 1 1 29 VAL HG22 H 1.881 9.062 -0.563 1.00 . A A . 29 VAL HG22 1 1
19 39812 1 1 29 VAL HG23 H 2.008 7.363 -0.031 1.00 . A A . 29 VAL HG23 1 1
19 39813 1 1 29 VAL N N 4.276 9.037 -1.855 1.00 . A A . 29 VAL N 1 1
19 39814 1 1 29 VAL O O 3.740 6.339 -1.865 1.00 . A A . 29 VAL O 1 1
19 39815 1 1 30 PRO C C 4.943 3.642 -0.125 1.00 . A A . 30 PRO C 1 1
19 39816 1 1 30 PRO CA C 5.796 4.559 -1.014 1.00 . A A . 30 PRO CA 1 1
19 39817 1 1 30 PRO CB C 7.299 4.318 -0.831 1.00 . A A . 30 PRO CB 1 1
19 39818 1 1 30 PRO CD C 6.724 6.382 0.202 1.00 . A A . 30 PRO CD 1 1
19 39819 1 1 30 PRO CG C 7.662 5.189 0.369 1.00 . A A . 30 PRO CG 1 1
19 39820 1 1 30 PRO HA H 5.534 4.396 -2.060 1.00 . A A . 30 PRO HA 1 1
19 39821 1 1 30 PRO HB2 H 7.543 3.273 -0.669 1.00 . A A . 30 PRO HB2 1 1
19 39822 1 1 30 PRO HB3 H 7.826 4.689 -1.709 1.00 . A A . 30 PRO HB3 1 1
19 39823 1 1 30 PRO HD2 H 6.348 6.710 1.173 1.00 . A A . 30 PRO HD2 1 1
19 39824 1 1 30 PRO HD3 H 7.277 7.184 -0.278 1.00 . A A . 30 PRO HD3 1 1
19 39825 1 1 30 PRO HG2 H 7.445 4.669 1.300 1.00 . A A . 30 PRO HG2 1 1
19 39826 1 1 30 PRO HG3 H 8.708 5.496 0.343 1.00 . A A . 30 PRO HG3 1 1
19 39827 1 1 30 PRO N N 5.634 5.967 -0.676 1.00 . A A . 30 PRO N 1 1
19 39828 1 1 30 PRO O O 5.146 3.550 1.091 1.00 . A A . 30 PRO O 1 1
19 39829 1 1 31 VAL C C 3.357 0.475 -0.627 1.00 . A A . 31 VAL C 1 1
19 39830 1 1 31 VAL CA C 3.151 1.921 -0.119 1.00 . A A . 31 VAL CA 1 1
19 39831 1 1 31 VAL CB C 1.718 2.438 -0.390 1.00 . A A . 31 VAL CB 1 1
19 39832 1 1 31 VAL CG1 C 0.708 1.553 0.359 1.00 . A A . 31 VAL CG1 1 1
19 39833 1 1 31 VAL CG2 C 1.526 3.912 0.019 1.00 . A A . 31 VAL CG2 1 1
19 39834 1 1 31 VAL H H 3.944 2.958 -1.751 1.00 . A A . 31 VAL H 1 1
19 39835 1 1 31 VAL HA H 3.310 1.949 0.953 1.00 . A A . 31 VAL HA 1 1
19 39836 1 1 31 VAL HB H 1.518 2.400 -1.465 1.00 . A A . 31 VAL HB 1 1
19 39837 1 1 31 VAL HG11 H -0.294 1.967 0.303 1.00 . A A . 31 VAL HG11 1 1
19 39838 1 1 31 VAL HG12 H 0.682 0.555 -0.077 1.00 . A A . 31 VAL HG12 1 1
19 39839 1 1 31 VAL HG13 H 0.992 1.471 1.408 1.00 . A A . 31 VAL HG13 1 1
19 39840 1 1 31 VAL HG21 H 2.137 4.562 -0.606 1.00 . A A . 31 VAL HG21 1 1
19 39841 1 1 31 VAL HG22 H 0.491 4.213 -0.121 1.00 . A A . 31 VAL HG22 1 1
19 39842 1 1 31 VAL HG23 H 1.798 4.069 1.057 1.00 . A A . 31 VAL HG23 1 1
19 39843 1 1 31 VAL N N 4.074 2.852 -0.749 1.00 . A A . 31 VAL N 1 1
19 39844 1 1 31 VAL O O 3.633 0.254 -1.808 1.00 . A A . 31 VAL O 1 1
19 39845 1 1 32 ILE C C 2.000 -2.553 0.240 1.00 . A A . 32 ILE C 1 1
19 39846 1 1 32 ILE CA C 3.381 -1.958 -0.031 1.00 . A A . 32 ILE CA 1 1
19 39847 1 1 32 ILE CB C 4.495 -2.650 0.792 1.00 . A A . 32 ILE CB 1 1
19 39848 1 1 32 ILE CD1 C 6.357 -2.287 -0.994 1.00 . A A . 32 ILE CD1 1 1
19 39849 1 1 32 ILE CG1 C 5.903 -2.112 0.463 1.00 . A A . 32 ILE CG1 1 1
19 39850 1 1 32 ILE CG2 C 4.471 -4.176 0.595 1.00 . A A . 32 ILE CG2 1 1
19 39851 1 1 32 ILE H H 3.035 -0.278 1.223 1.00 . A A . 32 ILE H 1 1
19 39852 1 1 32 ILE HA H 3.588 -2.096 -1.091 1.00 . A A . 32 ILE HA 1 1
19 39853 1 1 32 ILE HB H 4.311 -2.456 1.850 1.00 . A A . 32 ILE HB 1 1
19 39854 1 1 32 ILE HD11 H 7.307 -1.780 -1.147 1.00 . A A . 32 ILE HD11 1 1
19 39855 1 1 32 ILE HD12 H 6.481 -3.343 -1.222 1.00 . A A . 32 ILE HD12 1 1
19 39856 1 1 32 ILE HD13 H 5.631 -1.851 -1.676 1.00 . A A . 32 ILE HD13 1 1
19 39857 1 1 32 ILE HG12 H 5.919 -1.057 0.705 1.00 . A A . 32 ILE HG12 1 1
19 39858 1 1 32 ILE HG13 H 6.631 -2.600 1.113 1.00 . A A . 32 ILE HG13 1 1
19 39859 1 1 32 ILE HG21 H 3.602 -4.612 1.092 1.00 . A A . 32 ILE HG21 1 1
19 39860 1 1 32 ILE HG22 H 4.432 -4.429 -0.465 1.00 . A A . 32 ILE HG22 1 1
19 39861 1 1 32 ILE HG23 H 5.361 -4.631 1.025 1.00 . A A . 32 ILE HG23 1 1
19 39862 1 1 32 ILE N N 3.261 -0.518 0.261 1.00 . A A . 32 ILE N 1 1
19 39863 1 1 32 ILE O O 1.366 -2.131 1.208 1.00 . A A . 32 ILE O 1 1
19 39864 1 1 33 VAL C C 0.281 -5.585 -0.574 1.00 . A A . 33 VAL C 1 1
19 39865 1 1 33 VAL CA C 0.179 -4.053 -0.458 1.00 . A A . 33 VAL CA 1 1
19 39866 1 1 33 VAL CB C -0.822 -3.425 -1.460 1.00 . A A . 33 VAL CB 1 1
19 39867 1 1 33 VAL CG1 C -2.244 -3.953 -1.240 1.00 . A A . 33 VAL CG1 1 1
19 39868 1 1 33 VAL CG2 C -0.868 -1.886 -1.374 1.00 . A A . 33 VAL CG2 1 1
19 39869 1 1 33 VAL H H 2.037 -3.773 -1.410 1.00 . A A . 33 VAL H 1 1
19 39870 1 1 33 VAL HA H -0.191 -3.819 0.533 1.00 . A A . 33 VAL HA 1 1
19 39871 1 1 33 VAL HB H -0.521 -3.687 -2.472 1.00 . A A . 33 VAL HB 1 1
19 39872 1 1 33 VAL HG11 H -2.568 -3.767 -0.215 1.00 . A A . 33 VAL HG11 1 1
19 39873 1 1 33 VAL HG12 H -2.938 -3.477 -1.936 1.00 . A A . 33 VAL HG12 1 1
19 39874 1 1 33 VAL HG13 H -2.261 -5.024 -1.436 1.00 . A A . 33 VAL HG13 1 1
19 39875 1 1 33 VAL HG21 H -1.073 -1.581 -0.349 1.00 . A A . 33 VAL HG21 1 1
19 39876 1 1 33 VAL HG22 H 0.085 -1.464 -1.694 1.00 . A A . 33 VAL HG22 1 1
19 39877 1 1 33 VAL HG23 H -1.647 -1.498 -2.033 1.00 . A A . 33 VAL HG23 1 1
19 39878 1 1 33 VAL N N 1.495 -3.440 -0.625 1.00 . A A . 33 VAL N 1 1
19 39879 1 1 33 VAL O O 0.556 -6.090 -1.665 1.00 . A A . 33 VAL O 1 1
19 39880 1 1 34 GLU C C -1.301 -8.298 0.869 1.00 . A A . 34 GLU C 1 1
19 39881 1 1 34 GLU CA C 0.119 -7.791 0.561 1.00 . A A . 34 GLU CA 1 1
19 39882 1 1 34 GLU CB C 1.162 -8.369 1.546 1.00 . A A . 34 GLU CB 1 1
19 39883 1 1 34 GLU CD C 3.692 -8.867 1.967 1.00 . A A . 34 GLU CD 1 1
19 39884 1 1 34 GLU CG C 2.628 -8.152 1.102 1.00 . A A . 34 GLU CG 1 1
19 39885 1 1 34 GLU H H -0.145 -5.838 1.406 1.00 . A A . 34 GLU H 1 1
19 39886 1 1 34 GLU HA H 0.381 -8.162 -0.425 1.00 . A A . 34 GLU HA 1 1
19 39887 1 1 34 GLU HB2 H 0.997 -7.944 2.535 1.00 . A A . 34 GLU HB2 1 1
19 39888 1 1 34 GLU HB3 H 0.985 -9.444 1.611 1.00 . A A . 34 GLU HB3 1 1
19 39889 1 1 34 GLU HG2 H 2.727 -8.531 0.085 1.00 . A A . 34 GLU HG2 1 1
19 39890 1 1 34 GLU HG3 H 2.838 -7.081 1.092 1.00 . A A . 34 GLU HG3 1 1
19 39891 1 1 34 GLU N N 0.084 -6.314 0.535 1.00 . A A . 34 GLU N 1 1
19 39892 1 1 34 GLU O O -2.070 -7.618 1.560 1.00 . A A . 34 GLU O 1 1
19 39893 1 1 34 GLU OE1 O 4.862 -8.412 2.003 1.00 . A A . 34 GLU OE1 1 1
19 39894 1 1 34 GLU OE2 O 3.368 -9.875 2.639 1.00 . A A . 34 GLU OE2 1 1
19 39895 1 1 35 LYS C C -3.057 -10.747 1.887 1.00 . A A . 35 LYS C 1 1
19 39896 1 1 35 LYS CA C -3.041 -9.990 0.564 1.00 . A A . 35 LYS CA 1 1
19 39897 1 1 35 LYS CB C -3.554 -10.791 -0.651 1.00 . A A . 35 LYS CB 1 1
19 39898 1 1 35 LYS CD C -3.767 -13.287 -0.076 1.00 . A A . 35 LYS CD 1 1
19 39899 1 1 35 LYS CE C -3.736 -14.657 -0.758 1.00 . A A . 35 LYS CE 1 1
19 39900 1 1 35 LYS CG C -3.043 -12.217 -0.907 1.00 . A A . 35 LYS CG 1 1
19 39901 1 1 35 LYS H H -1.056 -10.003 -0.239 1.00 . A A . 35 LYS H 1 1
19 39902 1 1 35 LYS HA H -3.712 -9.137 0.669 1.00 . A A . 35 LYS HA 1 1
19 39903 1 1 35 LYS HB2 H -4.636 -10.844 -0.586 1.00 . A A . 35 LYS HB2 1 1
19 39904 1 1 35 LYS HB3 H -3.330 -10.212 -1.546 1.00 . A A . 35 LYS HB3 1 1
19 39905 1 1 35 LYS HD2 H -3.259 -13.379 0.883 1.00 . A A . 35 LYS HD2 1 1
19 39906 1 1 35 LYS HD3 H -4.806 -13.005 0.103 1.00 . A A . 35 LYS HD3 1 1
19 39907 1 1 35 LYS HE2 H -2.717 -14.873 -1.082 1.00 . A A . 35 LYS HE2 1 1
19 39908 1 1 35 LYS HE3 H -4.025 -15.414 -0.028 1.00 . A A . 35 LYS HE3 1 1
19 39909 1 1 35 LYS HG2 H -3.218 -12.427 -1.962 1.00 . A A . 35 LYS HG2 1 1
19 39910 1 1 35 LYS HG3 H -1.972 -12.277 -0.724 1.00 . A A . 35 LYS HG3 1 1
19 39911 1 1 35 LYS HZ1 H -5.618 -14.602 -1.608 1.00 . A A . 35 LYS HZ1 1 1
19 39912 1 1 35 LYS HZ2 H -4.625 -15.717 -2.251 1.00 . A A . 35 LYS HZ2 1 1
19 39913 1 1 35 LYS HZ3 H -4.430 -14.121 -2.657 1.00 . A A . 35 LYS HZ3 1 1
19 39914 1 1 35 LYS N N -1.702 -9.452 0.321 1.00 . A A . 35 LYS N 1 1
19 39915 1 1 35 LYS NZ N -4.659 -14.757 -1.911 1.00 . A A . 35 LYS NZ 1 1
19 39916 1 1 35 LYS O O -2.082 -11.425 2.216 1.00 . A A . 35 LYS O 1 1
19 39917 1 1 36 VAL C C -4.265 -12.813 3.665 1.00 . A A . 36 VAL C 1 1
19 39918 1 1 36 VAL CA C -4.309 -11.309 3.925 1.00 . A A . 36 VAL CA 1 1
19 39919 1 1 36 VAL CB C -5.609 -10.850 4.614 1.00 . A A . 36 VAL CB 1 1
19 39920 1 1 36 VAL CG1 C -5.976 -11.686 5.851 1.00 . A A . 36 VAL CG1 1 1
19 39921 1 1 36 VAL CG2 C -5.482 -9.384 5.068 1.00 . A A . 36 VAL CG2 1 1
19 39922 1 1 36 VAL H H -4.917 -10.065 2.316 1.00 . A A . 36 VAL H 1 1
19 39923 1 1 36 VAL HA H -3.464 -11.036 4.557 1.00 . A A . 36 VAL HA 1 1
19 39924 1 1 36 VAL HB H -6.426 -10.932 3.898 1.00 . A A . 36 VAL HB 1 1
19 39925 1 1 36 VAL HG11 H -6.884 -11.298 6.311 1.00 . A A . 36 VAL HG11 1 1
19 39926 1 1 36 VAL HG12 H -6.169 -12.721 5.563 1.00 . A A . 36 VAL HG12 1 1
19 39927 1 1 36 VAL HG13 H -5.161 -11.670 6.578 1.00 . A A . 36 VAL HG13 1 1
19 39928 1 1 36 VAL HG21 H -6.427 -9.041 5.486 1.00 . A A . 36 VAL HG21 1 1
19 39929 1 1 36 VAL HG22 H -4.703 -9.297 5.829 1.00 . A A . 36 VAL HG22 1 1
19 39930 1 1 36 VAL HG23 H -5.222 -8.743 4.230 1.00 . A A . 36 VAL HG23 1 1
19 39931 1 1 36 VAL N N -4.147 -10.637 2.644 1.00 . A A . 36 VAL N 1 1
19 39932 1 1 36 VAL O O -4.985 -13.328 2.806 1.00 . A A . 36 VAL O 1 1
19 39933 1 1 37 SER C C -4.553 -15.662 4.405 1.00 . A A . 37 SER C 1 1
19 39934 1 1 37 SER CA C -3.201 -14.940 4.317 1.00 . A A . 37 SER CA 1 1
19 39935 1 1 37 SER CB C -2.244 -15.337 5.449 1.00 . A A . 37 SER CB 1 1
19 39936 1 1 37 SER H H -2.851 -12.998 5.085 1.00 . A A . 37 SER H 1 1
19 39937 1 1 37 SER HA H -2.733 -15.135 3.352 1.00 . A A . 37 SER HA 1 1
19 39938 1 1 37 SER HB2 H -1.625 -14.480 5.714 1.00 . A A . 37 SER HB2 1 1
19 39939 1 1 37 SER HB3 H -2.816 -15.624 6.333 1.00 . A A . 37 SER HB3 1 1
19 39940 1 1 37 SER HG H -1.618 -17.166 5.627 1.00 . A A . 37 SER HG 1 1
19 39941 1 1 37 SER N N -3.407 -13.508 4.404 1.00 . A A . 37 SER N 1 1
19 39942 1 1 37 SER O O -5.346 -15.382 5.306 1.00 . A A . 37 SER O 1 1
19 39943 1 1 37 SER OG O -1.370 -16.387 5.072 1.00 . A A . 37 SER OG 1 1
19 39944 1 1 38 GLY C C -7.186 -16.655 2.607 1.00 . A A . 38 GLY C 1 1
19 39945 1 1 38 GLY CA C -6.068 -17.333 3.400 1.00 . A A . 38 GLY CA 1 1
19 39946 1 1 38 GLY H H -4.143 -16.751 2.743 1.00 . A A . 38 GLY H 1 1
19 39947 1 1 38 GLY HA2 H -5.852 -18.298 2.943 1.00 . A A . 38 GLY HA2 1 1
19 39948 1 1 38 GLY HA3 H -6.433 -17.515 4.411 1.00 . A A . 38 GLY HA3 1 1
19 39949 1 1 38 GLY N N -4.831 -16.560 3.459 1.00 . A A . 38 GLY N 1 1
19 39950 1 1 38 GLY O O -8.115 -17.348 2.187 1.00 . A A . 38 GLY O 1 1
19 39951 1 1 39 SER C C -8.024 -15.152 0.177 1.00 . A A . 39 SER C 1 1
19 39952 1 1 39 SER CA C -8.150 -14.626 1.617 1.00 . A A . 39 SER CA 1 1
19 39953 1 1 39 SER CB C -7.930 -13.104 1.759 1.00 . A A . 39 SER CB 1 1
19 39954 1 1 39 SER H H -6.346 -14.798 2.736 1.00 . A A . 39 SER H 1 1
19 39955 1 1 39 SER HA H -9.124 -14.889 2.035 1.00 . A A . 39 SER HA 1 1
19 39956 1 1 39 SER HB2 H -7.494 -12.901 2.737 1.00 . A A . 39 SER HB2 1 1
19 39957 1 1 39 SER HB3 H -7.230 -12.756 0.997 1.00 . A A . 39 SER HB3 1 1
19 39958 1 1 39 SER HG H -9.723 -12.767 1.017 1.00 . A A . 39 SER HG 1 1
19 39959 1 1 39 SER N N -7.129 -15.336 2.377 1.00 . A A . 39 SER N 1 1
19 39960 1 1 39 SER O O -7.055 -14.845 -0.518 1.00 . A A . 39 SER O 1 1
19 39961 1 1 39 SER OG O -9.134 -12.355 1.686 1.00 . A A . 39 SER OG 1 1
19 39962 1 1 40 GLN C C -9.181 -15.567 -2.786 1.00 . A A . 40 GLN C 1 1
19 39963 1 1 40 GLN CA C -9.036 -16.559 -1.614 1.00 . A A . 40 GLN CA 1 1
19 39964 1 1 40 GLN CB C -10.133 -17.640 -1.659 1.00 . A A . 40 GLN CB 1 1
19 39965 1 1 40 GLN CD C -11.044 -18.738 0.460 1.00 . A A . 40 GLN CD 1 1
19 39966 1 1 40 GLN CG C -9.970 -18.776 -0.627 1.00 . A A . 40 GLN CG 1 1
19 39967 1 1 40 GLN H H -9.763 -16.144 0.342 1.00 . A A . 40 GLN H 1 1
19 39968 1 1 40 GLN HA H -8.077 -17.063 -1.760 1.00 . A A . 40 GLN HA 1 1
19 39969 1 1 40 GLN HB2 H -11.111 -17.176 -1.548 1.00 . A A . 40 GLN HB2 1 1
19 39970 1 1 40 GLN HB3 H -10.109 -18.093 -2.646 1.00 . A A . 40 GLN HB3 1 1
19 39971 1 1 40 GLN HE21 H -11.392 -18.470 2.447 1.00 . A A . 40 GLN HE21 1 1
19 39972 1 1 40 GLN HE22 H -9.731 -18.198 1.937 1.00 . A A . 40 GLN HE22 1 1
19 39973 1 1 40 GLN HG2 H -10.072 -19.727 -1.150 1.00 . A A . 40 GLN HG2 1 1
19 39974 1 1 40 GLN HG3 H -8.972 -18.753 -0.185 1.00 . A A . 40 GLN HG3 1 1
19 39975 1 1 40 GLN N N -8.998 -15.940 -0.286 1.00 . A A . 40 GLN N 1 1
19 39976 1 1 40 GLN NE2 N -10.705 -18.401 1.692 1.00 . A A . 40 GLN NE2 1 1
19 39977 1 1 40 GLN O O -9.281 -15.994 -3.940 1.00 . A A . 40 GLN O 1 1
19 39978 1 1 40 GLN OE1 O -12.224 -18.957 0.195 1.00 . A A . 40 GLN OE1 1 1
19 39979 1 1 41 ILE C C -8.060 -13.156 -4.329 1.00 . A A . 41 ILE C 1 1
19 39980 1 1 41 ILE CA C -9.392 -13.239 -3.554 1.00 . A A . 41 ILE CA 1 1
19 39981 1 1 41 ILE CB C -9.830 -11.903 -2.898 1.00 . A A . 41 ILE CB 1 1
19 39982 1 1 41 ILE CD1 C -11.089 -10.963 -4.934 1.00 . A A . 41 ILE CD1 1 1
19 39983 1 1 41 ILE CG1 C -10.027 -10.716 -3.865 1.00 . A A . 41 ILE CG1 1 1
19 39984 1 1 41 ILE CG2 C -8.838 -11.456 -1.818 1.00 . A A . 41 ILE CG2 1 1
19 39985 1 1 41 ILE H H -9.187 -13.962 -1.565 1.00 . A A . 41 ILE H 1 1
19 39986 1 1 41 ILE HA H -10.168 -13.560 -4.250 1.00 . A A . 41 ILE HA 1 1
19 39987 1 1 41 ILE HB H -10.794 -12.073 -2.414 1.00 . A A . 41 ILE HB 1 1
19 39988 1 1 41 ILE HD11 H -10.844 -11.829 -5.547 1.00 . A A . 41 ILE HD11 1 1
19 39989 1 1 41 ILE HD12 H -12.046 -11.117 -4.443 1.00 . A A . 41 ILE HD12 1 1
19 39990 1 1 41 ILE HD13 H -11.155 -10.088 -5.579 1.00 . A A . 41 ILE HD13 1 1
19 39991 1 1 41 ILE HG12 H -10.356 -9.857 -3.287 1.00 . A A . 41 ILE HG12 1 1
19 39992 1 1 41 ILE HG13 H -9.084 -10.441 -4.334 1.00 . A A . 41 ILE HG13 1 1
19 39993 1 1 41 ILE HG21 H -7.857 -11.287 -2.263 1.00 . A A . 41 ILE HG21 1 1
19 39994 1 1 41 ILE HG22 H -9.177 -10.526 -1.362 1.00 . A A . 41 ILE HG22 1 1
19 39995 1 1 41 ILE HG23 H -8.733 -12.199 -1.032 1.00 . A A . 41 ILE HG23 1 1
19 39996 1 1 41 ILE N N -9.279 -14.263 -2.522 1.00 . A A . 41 ILE N 1 1
19 39997 1 1 41 ILE O O -7.028 -13.668 -3.879 1.00 . A A . 41 ILE O 1 1
19 39998 1 1 42 VAL C C -5.814 -11.654 -5.634 1.00 . A A . 42 VAL C 1 1
19 39999 1 1 42 VAL CA C -6.973 -12.316 -6.389 1.00 . A A . 42 VAL CA 1 1
19 40000 1 1 42 VAL CB C -7.393 -11.527 -7.652 1.00 . A A . 42 VAL CB 1 1
19 40001 1 1 42 VAL CG1 C -8.457 -12.285 -8.461 1.00 . A A . 42 VAL CG1 1 1
19 40002 1 1 42 VAL CG2 C -7.955 -10.122 -7.375 1.00 . A A . 42 VAL CG2 1 1
19 40003 1 1 42 VAL H H -8.979 -12.122 -5.807 1.00 . A A . 42 VAL H 1 1
19 40004 1 1 42 VAL HA H -6.644 -13.304 -6.711 1.00 . A A . 42 VAL HA 1 1
19 40005 1 1 42 VAL HB H -6.514 -11.416 -8.285 1.00 . A A . 42 VAL HB 1 1
19 40006 1 1 42 VAL HG11 H -8.091 -13.283 -8.707 1.00 . A A . 42 VAL HG11 1 1
19 40007 1 1 42 VAL HG12 H -9.386 -12.372 -7.899 1.00 . A A . 42 VAL HG12 1 1
19 40008 1 1 42 VAL HG13 H -8.660 -11.751 -9.390 1.00 . A A . 42 VAL HG13 1 1
19 40009 1 1 42 VAL HG21 H -7.202 -9.524 -6.863 1.00 . A A . 42 VAL HG21 1 1
19 40010 1 1 42 VAL HG22 H -8.198 -9.635 -8.318 1.00 . A A . 42 VAL HG22 1 1
19 40011 1 1 42 VAL HG23 H -8.852 -10.174 -6.760 1.00 . A A . 42 VAL HG23 1 1
19 40012 1 1 42 VAL N N -8.105 -12.518 -5.501 1.00 . A A . 42 VAL N 1 1
19 40013 1 1 42 VAL O O -6.005 -10.678 -4.898 1.00 . A A . 42 VAL O 1 1
19 40014 1 1 43 ASP C C -2.764 -10.737 -6.075 1.00 . A A . 43 ASP C 1 1
19 40015 1 1 43 ASP CA C -3.386 -11.799 -5.163 1.00 . A A . 43 ASP CA 1 1
19 40016 1 1 43 ASP CB C -2.466 -13.019 -5.010 1.00 . A A . 43 ASP CB 1 1
19 40017 1 1 43 ASP CG C -1.124 -12.727 -4.336 1.00 . A A . 43 ASP CG 1 1
19 40018 1 1 43 ASP H H -4.566 -13.038 -6.398 1.00 . A A . 43 ASP H 1 1
19 40019 1 1 43 ASP HA H -3.577 -11.369 -4.179 1.00 . A A . 43 ASP HA 1 1
19 40020 1 1 43 ASP HB2 H -2.987 -13.773 -4.419 1.00 . A A . 43 ASP HB2 1 1
19 40021 1 1 43 ASP HB3 H -2.278 -13.435 -5.998 1.00 . A A . 43 ASP HB3 1 1
19 40022 1 1 43 ASP N N -4.633 -12.249 -5.764 1.00 . A A . 43 ASP N 1 1
19 40023 1 1 43 ASP O O -3.160 -10.590 -7.239 1.00 . A A . 43 ASP O 1 1
19 40024 1 1 43 ASP OD1 O -1.051 -11.775 -3.530 1.00 . A A . 43 ASP OD1 1 1
19 40025 1 1 43 ASP OD2 O -0.178 -13.514 -4.581 1.00 . A A . 43 ASP OD2 1 1
19 40026 1 1 44 ILE C C 0.380 -9.220 -6.170 1.00 . A A . 44 ILE C 1 1
19 40027 1 1 44 ILE CA C -1.108 -8.921 -6.289 1.00 . A A . 44 ILE CA 1 1
19 40028 1 1 44 ILE CB C -1.561 -7.538 -5.773 1.00 . A A . 44 ILE CB 1 1
19 40029 1 1 44 ILE CD1 C -1.816 -5.114 -6.496 1.00 . A A . 44 ILE CD1 1 1
19 40030 1 1 44 ILE CG1 C -1.057 -6.426 -6.712 1.00 . A A . 44 ILE CG1 1 1
19 40031 1 1 44 ILE CG2 C -1.141 -7.266 -4.317 1.00 . A A . 44 ILE CG2 1 1
19 40032 1 1 44 ILE H H -1.511 -10.145 -4.609 1.00 . A A . 44 ILE H 1 1
19 40033 1 1 44 ILE HA H -1.379 -8.982 -7.343 1.00 . A A . 44 ILE HA 1 1
19 40034 1 1 44 ILE HB H -2.651 -7.531 -5.813 1.00 . A A . 44 ILE HB 1 1
19 40035 1 1 44 ILE HD11 H -1.387 -4.343 -7.134 1.00 . A A . 44 ILE HD11 1 1
19 40036 1 1 44 ILE HD12 H -2.868 -5.249 -6.754 1.00 . A A . 44 ILE HD12 1 1
19 40037 1 1 44 ILE HD13 H -1.749 -4.791 -5.460 1.00 . A A . 44 ILE HD13 1 1
19 40038 1 1 44 ILE HG12 H 0.011 -6.263 -6.559 1.00 . A A . 44 ILE HG12 1 1
19 40039 1 1 44 ILE HG13 H -1.209 -6.729 -7.749 1.00 . A A . 44 ILE HG13 1 1
19 40040 1 1 44 ILE HG21 H -1.346 -8.142 -3.703 1.00 . A A . 44 ILE HG21 1 1
19 40041 1 1 44 ILE HG22 H -0.075 -7.046 -4.268 1.00 . A A . 44 ILE HG22 1 1
19 40042 1 1 44 ILE HG23 H -1.704 -6.429 -3.907 1.00 . A A . 44 ILE HG23 1 1
19 40043 1 1 44 ILE N N -1.808 -9.970 -5.567 1.00 . A A . 44 ILE N 1 1
19 40044 1 1 44 ILE O O 0.858 -9.575 -5.093 1.00 . A A . 44 ILE O 1 1
19 40045 1 1 45 ASP C C 3.289 -8.385 -6.431 1.00 . A A . 45 ASP C 1 1
19 40046 1 1 45 ASP CA C 2.542 -9.369 -7.311 1.00 . A A . 45 ASP CA 1 1
19 40047 1 1 45 ASP CB C 3.062 -9.308 -8.746 1.00 . A A . 45 ASP CB 1 1
19 40048 1 1 45 ASP CG C 2.306 -10.298 -9.616 1.00 . A A . 45 ASP CG 1 1
19 40049 1 1 45 ASP H H 0.680 -8.807 -8.142 1.00 . A A . 45 ASP H 1 1
19 40050 1 1 45 ASP HA H 2.734 -10.371 -6.922 1.00 . A A . 45 ASP HA 1 1
19 40051 1 1 45 ASP HB2 H 2.956 -8.296 -9.139 1.00 . A A . 45 ASP HB2 1 1
19 40052 1 1 45 ASP HB3 H 4.118 -9.567 -8.744 1.00 . A A . 45 ASP HB3 1 1
19 40053 1 1 45 ASP N N 1.107 -9.103 -7.276 1.00 . A A . 45 ASP N 1 1
19 40054 1 1 45 ASP O O 2.758 -7.336 -6.045 1.00 . A A . 45 ASP O 1 1
19 40055 1 1 45 ASP OD1 O 1.322 -9.867 -10.266 1.00 . A A . 45 ASP OD1 1 1
19 40056 1 1 45 ASP OD2 O 2.617 -11.507 -9.537 1.00 . A A . 45 ASP OD2 1 1
19 40057 1 1 46 LYS C C 5.798 -6.681 -6.122 1.00 . A A . 46 LYS C 1 1
19 40058 1 1 46 LYS CA C 5.399 -7.884 -5.301 1.00 . A A . 46 LYS CA 1 1
19 40059 1 1 46 LYS CB C 6.615 -8.685 -4.832 1.00 . A A . 46 LYS CB 1 1
19 40060 1 1 46 LYS CD C 5.821 -11.053 -4.200 1.00 . A A . 46 LYS CD 1 1
19 40061 1 1 46 LYS CE C 5.810 -12.048 -3.037 1.00 . A A . 46 LYS CE 1 1
19 40062 1 1 46 LYS CG C 6.258 -9.665 -3.706 1.00 . A A . 46 LYS CG 1 1
19 40063 1 1 46 LYS H H 4.925 -9.577 -6.491 1.00 . A A . 46 LYS H 1 1
19 40064 1 1 46 LYS HA H 4.841 -7.538 -4.430 1.00 . A A . 46 LYS HA 1 1
19 40065 1 1 46 LYS HB2 H 7.042 -9.216 -5.681 1.00 . A A . 46 LYS HB2 1 1
19 40066 1 1 46 LYS HB3 H 7.358 -7.988 -4.450 1.00 . A A . 46 LYS HB3 1 1
19 40067 1 1 46 LYS HD2 H 4.825 -10.995 -4.640 1.00 . A A . 46 LYS HD2 1 1
19 40068 1 1 46 LYS HD3 H 6.526 -11.410 -4.952 1.00 . A A . 46 LYS HD3 1 1
19 40069 1 1 46 LYS HE2 H 6.789 -12.047 -2.562 1.00 . A A . 46 LYS HE2 1 1
19 40070 1 1 46 LYS HE3 H 5.054 -11.749 -2.309 1.00 . A A . 46 LYS HE3 1 1
19 40071 1 1 46 LYS HG2 H 7.120 -9.779 -3.059 1.00 . A A . 46 LYS HG2 1 1
19 40072 1 1 46 LYS HG3 H 5.481 -9.218 -3.098 1.00 . A A . 46 LYS HG3 1 1
19 40073 1 1 46 LYS HZ1 H 5.543 -14.074 -2.728 1.00 . A A . 46 LYS HZ1 1 1
19 40074 1 1 46 LYS HZ2 H 6.243 -13.731 -4.164 1.00 . A A . 46 LYS HZ2 1 1
19 40075 1 1 46 LYS HZ3 H 4.612 -13.469 -3.928 1.00 . A A . 46 LYS HZ3 1 1
19 40076 1 1 46 LYS N N 4.548 -8.708 -6.138 1.00 . A A . 46 LYS N 1 1
19 40077 1 1 46 LYS NZ N 5.533 -13.417 -3.497 1.00 . A A . 46 LYS NZ 1 1
19 40078 1 1 46 LYS O O 6.637 -6.778 -7.021 1.00 . A A . 46 LYS O 1 1
19 40079 1 1 47 ARG C C 5.375 -3.208 -5.392 1.00 . A A . 47 ARG C 1 1
19 40080 1 1 47 ARG CA C 5.348 -4.266 -6.478 1.00 . A A . 47 ARG CA 1 1
19 40081 1 1 47 ARG CB C 4.204 -4.019 -7.466 1.00 . A A . 47 ARG CB 1 1
19 40082 1 1 47 ARG CD C 5.527 -4.939 -9.431 1.00 . A A . 47 ARG CD 1 1
19 40083 1 1 47 ARG CG C 4.218 -4.996 -8.647 1.00 . A A . 47 ARG CG 1 1
19 40084 1 1 47 ARG CZ C 5.623 -7.044 -10.786 1.00 . A A . 47 ARG CZ 1 1
19 40085 1 1 47 ARG H H 4.483 -5.538 -5.090 1.00 . A A . 47 ARG H 1 1
19 40086 1 1 47 ARG HA H 6.291 -4.258 -7.016 1.00 . A A . 47 ARG HA 1 1
19 40087 1 1 47 ARG HB2 H 3.255 -4.118 -6.938 1.00 . A A . 47 ARG HB2 1 1
19 40088 1 1 47 ARG HB3 H 4.278 -3.002 -7.855 1.00 . A A . 47 ARG HB3 1 1
19 40089 1 1 47 ARG HD2 H 5.721 -3.900 -9.674 1.00 . A A . 47 ARG HD2 1 1
19 40090 1 1 47 ARG HD3 H 6.358 -5.306 -8.841 1.00 . A A . 47 ARG HD3 1 1
19 40091 1 1 47 ARG HE H 5.106 -5.165 -11.445 1.00 . A A . 47 ARG HE 1 1
19 40092 1 1 47 ARG HG2 H 4.030 -6.015 -8.304 1.00 . A A . 47 ARG HG2 1 1
19 40093 1 1 47 ARG HG3 H 3.423 -4.709 -9.326 1.00 . A A . 47 ARG HG3 1 1
19 40094 1 1 47 ARG HH11 H 6.323 -7.371 -8.865 1.00 . A A . 47 ARG HH11 1 1
19 40095 1 1 47 ARG HH12 H 6.169 -8.784 -9.880 1.00 . A A . 47 ARG HH12 1 1
19 40096 1 1 47 ARG HH21 H 4.979 -7.147 -12.729 1.00 . A A . 47 ARG HH21 1 1
19 40097 1 1 47 ARG HH22 H 5.477 -8.655 -12.047 1.00 . A A . 47 ARG HH22 1 1
19 40098 1 1 47 ARG N N 5.161 -5.550 -5.841 1.00 . A A . 47 ARG N 1 1
19 40099 1 1 47 ARG NE N 5.431 -5.722 -10.659 1.00 . A A . 47 ARG NE 1 1
19 40100 1 1 47 ARG NH1 N 6.064 -7.769 -9.762 1.00 . A A . 47 ARG NH1 1 1
19 40101 1 1 47 ARG NH2 N 5.355 -7.650 -11.938 1.00 . A A . 47 ARG NH2 1 1
19 40102 1 1 47 ARG O O 4.880 -3.414 -4.285 1.00 . A A . 47 ARG O 1 1
19 40103 1 1 48 LYS C C 5.125 0.082 -5.330 1.00 . A A . 48 LYS C 1 1
19 40104 1 1 48 LYS CA C 6.085 -0.947 -4.782 1.00 . A A . 48 LYS CA 1 1
19 40105 1 1 48 LYS CB C 7.539 -0.455 -4.693 1.00 . A A . 48 LYS CB 1 1
19 40106 1 1 48 LYS CD C 10.027 -1.058 -4.614 1.00 . A A . 48 LYS CD 1 1
19 40107 1 1 48 LYS CE C 10.248 -0.568 -3.185 1.00 . A A . 48 LYS CE 1 1
19 40108 1 1 48 LYS CG C 8.595 -1.554 -4.826 1.00 . A A . 48 LYS CG 1 1
19 40109 1 1 48 LYS H H 6.346 -1.946 -6.629 1.00 . A A . 48 LYS H 1 1
19 40110 1 1 48 LYS HA H 5.767 -1.250 -3.786 1.00 . A A . 48 LYS HA 1 1
19 40111 1 1 48 LYS HB2 H 7.739 0.307 -5.444 1.00 . A A . 48 LYS HB2 1 1
19 40112 1 1 48 LYS HB3 H 7.646 -0.006 -3.718 1.00 . A A . 48 LYS HB3 1 1
19 40113 1 1 48 LYS HD2 H 10.717 -1.883 -4.783 1.00 . A A . 48 LYS HD2 1 1
19 40114 1 1 48 LYS HD3 H 10.273 -0.285 -5.341 1.00 . A A . 48 LYS HD3 1 1
19 40115 1 1 48 LYS HE2 H 9.586 -1.108 -2.511 1.00 . A A . 48 LYS HE2 1 1
19 40116 1 1 48 LYS HE3 H 11.279 -0.802 -2.926 1.00 . A A . 48 LYS HE3 1 1
19 40117 1 1 48 LYS HG2 H 8.387 -2.344 -4.109 1.00 . A A . 48 LYS HG2 1 1
19 40118 1 1 48 LYS HG3 H 8.526 -1.959 -5.831 1.00 . A A . 48 LYS HG3 1 1
19 40119 1 1 48 LYS HZ1 H 10.744 1.348 -3.651 1.00 . A A . 48 LYS HZ1 1 1
19 40120 1 1 48 LYS HZ2 H 10.175 1.177 -2.091 1.00 . A A . 48 LYS HZ2 1 1
19 40121 1 1 48 LYS HZ3 H 9.143 1.200 -3.366 1.00 . A A . 48 LYS HZ3 1 1
19 40122 1 1 48 LYS N N 5.962 -2.064 -5.696 1.00 . A A . 48 LYS N 1 1
19 40123 1 1 48 LYS NZ N 10.055 0.888 -3.052 1.00 . A A . 48 LYS NZ 1 1
19 40124 1 1 48 LYS O O 5.422 0.689 -6.349 1.00 . A A . 48 LYS O 1 1
19 40125 1 1 49 TYR C C 3.302 2.541 -4.610 1.00 . A A . 49 TYR C 1 1
19 40126 1 1 49 TYR CA C 2.958 1.179 -5.207 1.00 . A A . 49 TYR CA 1 1
19 40127 1 1 49 TYR CB C 1.569 0.654 -4.804 1.00 . A A . 49 TYR CB 1 1
19 40128 1 1 49 TYR CD1 C 1.499 -1.413 -6.293 1.00 . A A . 49 TYR CD1 1 1
19 40129 1 1 49 TYR CD2 C -0.244 0.272 -6.525 1.00 . A A . 49 TYR CD2 1 1
19 40130 1 1 49 TYR CE1 C 0.936 -2.146 -7.355 1.00 . A A . 49 TYR CE1 1 1
19 40131 1 1 49 TYR CE2 C -0.817 -0.461 -7.578 1.00 . A A . 49 TYR CE2 1 1
19 40132 1 1 49 TYR CG C 0.921 -0.193 -5.885 1.00 . A A . 49 TYR CG 1 1
19 40133 1 1 49 TYR CZ C -0.216 -1.660 -8.011 1.00 . A A . 49 TYR CZ 1 1
19 40134 1 1 49 TYR H H 3.741 -0.284 -3.884 1.00 . A A . 49 TYR H 1 1
19 40135 1 1 49 TYR HA H 2.991 1.270 -6.297 1.00 . A A . 49 TYR HA 1 1
19 40136 1 1 49 TYR HB2 H 1.637 0.076 -3.880 1.00 . A A . 49 TYR HB2 1 1
19 40137 1 1 49 TYR HB3 H 0.914 1.491 -4.592 1.00 . A A . 49 TYR HB3 1 1
19 40138 1 1 49 TYR HD1 H 2.393 -1.783 -5.811 1.00 . A A . 49 TYR HD1 1 1
19 40139 1 1 49 TYR HD2 H -0.688 1.214 -6.235 1.00 . A A . 49 TYR HD2 1 1
19 40140 1 1 49 TYR HE1 H 1.396 -3.062 -7.696 1.00 . A A . 49 TYR HE1 1 1
19 40141 1 1 49 TYR HE2 H -1.710 -0.104 -8.072 1.00 . A A . 49 TYR HE2 1 1
19 40142 1 1 49 TYR HH H -0.443 -3.256 -9.158 1.00 . A A . 49 TYR HH 1 1
19 40143 1 1 49 TYR N N 3.952 0.227 -4.732 1.00 . A A . 49 TYR N 1 1
19 40144 1 1 49 TYR O O 3.756 2.627 -3.470 1.00 . A A . 49 TYR O 1 1
19 40145 1 1 49 TYR OH O -0.769 -2.341 -9.046 1.00 . A A . 49 TYR OH 1 1
19 40146 1 1 50 LEU C C 2.230 5.865 -5.201 1.00 . A A . 50 LEU C 1 1
19 40147 1 1 50 LEU CA C 3.425 4.982 -4.914 1.00 . A A . 50 LEU CA 1 1
19 40148 1 1 50 LEU CB C 4.642 5.580 -5.633 1.00 . A A . 50 LEU CB 1 1
19 40149 1 1 50 LEU CD1 C 6.140 3.733 -6.541 1.00 . A A . 50 LEU CD1 1 1
19 40150 1 1 50 LEU CD2 C 7.125 5.759 -5.550 1.00 . A A . 50 LEU CD2 1 1
19 40151 1 1 50 LEU CG C 5.949 4.796 -5.464 1.00 . A A . 50 LEU CG 1 1
19 40152 1 1 50 LEU H H 2.757 3.512 -6.306 1.00 . A A . 50 LEU H 1 1
19 40153 1 1 50 LEU HA H 3.619 4.980 -3.844 1.00 . A A . 50 LEU HA 1 1
19 40154 1 1 50 LEU HB2 H 4.422 5.687 -6.693 1.00 . A A . 50 LEU HB2 1 1
19 40155 1 1 50 LEU HB3 H 4.774 6.584 -5.226 1.00 . A A . 50 LEU HB3 1 1
19 40156 1 1 50 LEU HD11 H 6.310 4.202 -7.510 1.00 . A A . 50 LEU HD11 1 1
19 40157 1 1 50 LEU HD12 H 5.253 3.123 -6.626 1.00 . A A . 50 LEU HD12 1 1
19 40158 1 1 50 LEU HD13 H 6.970 3.083 -6.277 1.00 . A A . 50 LEU HD13 1 1
19 40159 1 1 50 LEU HD21 H 7.036 6.487 -4.745 1.00 . A A . 50 LEU HD21 1 1
19 40160 1 1 50 LEU HD22 H 7.119 6.287 -6.503 1.00 . A A . 50 LEU HD22 1 1
19 40161 1 1 50 LEU HD23 H 8.062 5.215 -5.453 1.00 . A A . 50 LEU HD23 1 1
19 40162 1 1 50 LEU HG H 5.973 4.306 -4.492 1.00 . A A . 50 LEU HG 1 1
19 40163 1 1 50 LEU N N 3.128 3.624 -5.366 1.00 . A A . 50 LEU N 1 1
19 40164 1 1 50 LEU O O 1.797 5.892 -6.352 1.00 . A A . 50 LEU O 1 1
19 40165 1 1 51 VAL C C 0.901 8.890 -4.032 1.00 . A A . 51 VAL C 1 1
19 40166 1 1 51 VAL CA C 0.535 7.426 -4.309 1.00 . A A . 51 VAL CA 1 1
19 40167 1 1 51 VAL CB C -0.589 6.999 -3.356 1.00 . A A . 51 VAL CB 1 1
19 40168 1 1 51 VAL CG1 C -1.277 5.726 -3.826 1.00 . A A . 51 VAL CG1 1 1
19 40169 1 1 51 VAL CG2 C -0.151 6.796 -1.899 1.00 . A A . 51 VAL CG2 1 1
19 40170 1 1 51 VAL H H 2.079 6.453 -3.248 1.00 . A A . 51 VAL H 1 1
19 40171 1 1 51 VAL HA H 0.153 7.366 -5.328 1.00 . A A . 51 VAL HA 1 1
19 40172 1 1 51 VAL HB H -1.333 7.784 -3.379 1.00 . A A . 51 VAL HB 1 1
19 40173 1 1 51 VAL HG11 H -0.683 4.869 -3.519 1.00 . A A . 51 VAL HG11 1 1
19 40174 1 1 51 VAL HG12 H -2.251 5.665 -3.345 1.00 . A A . 51 VAL HG12 1 1
19 40175 1 1 51 VAL HG13 H -1.422 5.745 -4.906 1.00 . A A . 51 VAL HG13 1 1
19 40176 1 1 51 VAL HG21 H 0.725 6.155 -1.826 1.00 . A A . 51 VAL HG21 1 1
19 40177 1 1 51 VAL HG22 H 0.065 7.764 -1.448 1.00 . A A . 51 VAL HG22 1 1
19 40178 1 1 51 VAL HG23 H -0.954 6.326 -1.336 1.00 . A A . 51 VAL HG23 1 1
19 40179 1 1 51 VAL N N 1.678 6.523 -4.183 1.00 . A A . 51 VAL N 1 1
19 40180 1 1 51 VAL O O 1.737 9.117 -3.157 1.00 . A A . 51 VAL O 1 1
19 40181 1 1 52 PRO C C -0.019 11.648 -3.122 1.00 . A A . 52 PRO C 1 1
19 40182 1 1 52 PRO CA C 0.601 11.287 -4.472 1.00 . A A . 52 PRO CA 1 1
19 40183 1 1 52 PRO CB C -0.019 12.078 -5.622 1.00 . A A . 52 PRO CB 1 1
19 40184 1 1 52 PRO CD C -0.645 9.767 -5.815 1.00 . A A . 52 PRO CD 1 1
19 40185 1 1 52 PRO CG C -1.161 11.182 -6.086 1.00 . A A . 52 PRO CG 1 1
19 40186 1 1 52 PRO HA H 1.664 11.489 -4.427 1.00 . A A . 52 PRO HA 1 1
19 40187 1 1 52 PRO HB2 H -0.375 13.061 -5.308 1.00 . A A . 52 PRO HB2 1 1
19 40188 1 1 52 PRO HB3 H 0.713 12.175 -6.424 1.00 . A A . 52 PRO HB3 1 1
19 40189 1 1 52 PRO HD2 H -1.463 9.103 -5.545 1.00 . A A . 52 PRO HD2 1 1
19 40190 1 1 52 PRO HD3 H -0.133 9.404 -6.701 1.00 . A A . 52 PRO HD3 1 1
19 40191 1 1 52 PRO HG2 H -2.053 11.354 -5.510 1.00 . A A . 52 PRO HG2 1 1
19 40192 1 1 52 PRO HG3 H -1.413 11.370 -7.120 1.00 . A A . 52 PRO HG3 1 1
19 40193 1 1 52 PRO N N 0.331 9.882 -4.743 1.00 . A A . 52 PRO N 1 1
19 40194 1 1 52 PRO O O -1.118 11.210 -2.791 1.00 . A A . 52 PRO O 1 1
19 40195 1 1 53 SER C C -0.950 13.780 -1.016 1.00 . A A . 53 SER C 1 1
19 40196 1 1 53 SER CA C 0.365 12.983 -1.047 1.00 . A A . 53 SER CA 1 1
19 40197 1 1 53 SER CB C 1.555 13.871 -0.635 1.00 . A A . 53 SER CB 1 1
19 40198 1 1 53 SER H H 1.586 12.769 -2.738 1.00 . A A . 53 SER H 1 1
19 40199 1 1 53 SER HA H 0.294 12.146 -0.356 1.00 . A A . 53 SER HA 1 1
19 40200 1 1 53 SER HB2 H 2.480 13.308 -0.757 1.00 . A A . 53 SER HB2 1 1
19 40201 1 1 53 SER HB3 H 1.583 14.745 -1.283 1.00 . A A . 53 SER HB3 1 1
19 40202 1 1 53 SER HG H 2.339 14.748 0.947 1.00 . A A . 53 SER HG 1 1
19 40203 1 1 53 SER N N 0.695 12.471 -2.364 1.00 . A A . 53 SER N 1 1
19 40204 1 1 53 SER O O -1.443 14.054 0.084 1.00 . A A . 53 SER O 1 1
19 40205 1 1 53 SER OG O 1.492 14.315 0.701 1.00 . A A . 53 SER OG 1 1
19 40206 1 1 54 ASP C C -4.045 14.152 -2.316 1.00 . A A . 54 ASP C 1 1
19 40207 1 1 54 ASP CA C -2.745 14.949 -2.224 1.00 . A A . 54 ASP CA 1 1
19 40208 1 1 54 ASP CB C -2.653 15.954 -3.372 1.00 . A A . 54 ASP CB 1 1
19 40209 1 1 54 ASP CG C -3.627 17.104 -3.129 1.00 . A A . 54 ASP CG 1 1
19 40210 1 1 54 ASP H H -1.086 13.895 -3.039 1.00 . A A . 54 ASP H 1 1
19 40211 1 1 54 ASP HA H -2.800 15.535 -1.305 1.00 . A A . 54 ASP HA 1 1
19 40212 1 1 54 ASP HB2 H -1.642 16.361 -3.432 1.00 . A A . 54 ASP HB2 1 1
19 40213 1 1 54 ASP HB3 H -2.872 15.458 -4.316 1.00 . A A . 54 ASP HB3 1 1
19 40214 1 1 54 ASP N N -1.521 14.153 -2.168 1.00 . A A . 54 ASP N 1 1
19 40215 1 1 54 ASP O O -5.079 14.667 -1.887 1.00 . A A . 54 ASP O 1 1
19 40216 1 1 54 ASP OD1 O -3.395 17.855 -2.150 1.00 . A A . 54 ASP OD1 1 1
19 40217 1 1 54 ASP OD2 O -4.569 17.264 -3.933 1.00 . A A . 54 ASP OD2 1 1
19 40218 1 1 55 ILE C C -5.683 11.665 -1.529 1.00 . A A . 55 ILE C 1 1
19 40219 1 1 55 ILE CA C -5.294 12.158 -2.933 1.00 . A A . 55 ILE CA 1 1
19 40220 1 1 55 ILE CB C -5.210 10.978 -3.921 1.00 . A A . 55 ILE CB 1 1
19 40221 1 1 55 ILE CD1 C -4.612 8.605 -3.206 1.00 . A A . 55 ILE CD1 1 1
19 40222 1 1 55 ILE CG1 C -4.075 9.990 -3.571 1.00 . A A . 55 ILE CG1 1 1
19 40223 1 1 55 ILE CG2 C -5.100 11.478 -5.364 1.00 . A A . 55 ILE CG2 1 1
19 40224 1 1 55 ILE H H -3.184 12.527 -3.222 1.00 . A A . 55 ILE H 1 1
19 40225 1 1 55 ILE HA H -6.084 12.827 -3.274 1.00 . A A . 55 ILE HA 1 1
19 40226 1 1 55 ILE HB H -6.159 10.446 -3.870 1.00 . A A . 55 ILE HB 1 1
19 40227 1 1 55 ILE HD11 H -3.779 7.924 -3.037 1.00 . A A . 55 ILE HD11 1 1
19 40228 1 1 55 ILE HD12 H -5.195 8.672 -2.290 1.00 . A A . 55 ILE HD12 1 1
19 40229 1 1 55 ILE HD13 H -5.243 8.218 -4.007 1.00 . A A . 55 ILE HD13 1 1
19 40230 1 1 55 ILE HG12 H -3.376 9.907 -4.399 1.00 . A A . 55 ILE HG12 1 1
19 40231 1 1 55 ILE HG13 H -3.512 10.361 -2.719 1.00 . A A . 55 ILE HG13 1 1
19 40232 1 1 55 ILE HG21 H -5.938 12.138 -5.590 1.00 . A A . 55 ILE HG21 1 1
19 40233 1 1 55 ILE HG22 H -4.179 12.036 -5.498 1.00 . A A . 55 ILE HG22 1 1
19 40234 1 1 55 ILE HG23 H -5.120 10.639 -6.059 1.00 . A A . 55 ILE HG23 1 1
19 40235 1 1 55 ILE N N -4.046 12.932 -2.871 1.00 . A A . 55 ILE N 1 1
19 40236 1 1 55 ILE O O -4.891 11.722 -0.589 1.00 . A A . 55 ILE O 1 1
19 40237 1 1 56 THR C C -7.486 9.090 -0.142 1.00 . A A . 56 THR C 1 1
19 40238 1 1 56 THR CA C -7.418 10.625 -0.122 1.00 . A A . 56 THR CA 1 1
19 40239 1 1 56 THR CB C -8.759 11.307 0.210 1.00 . A A . 56 THR CB 1 1
19 40240 1 1 56 THR CG2 C -8.586 12.793 0.545 1.00 . A A . 56 THR CG2 1 1
19 40241 1 1 56 THR H H -7.508 11.115 -2.190 1.00 . A A . 56 THR H 1 1
19 40242 1 1 56 THR HA H -6.719 10.887 0.667 1.00 . A A . 56 THR HA 1 1
19 40243 1 1 56 THR HB H -9.195 10.816 1.081 1.00 . A A . 56 THR HB 1 1
19 40244 1 1 56 THR HG1 H -9.280 11.660 -1.636 1.00 . A A . 56 THR HG1 1 1
19 40245 1 1 56 THR HG21 H -9.548 13.223 0.818 1.00 . A A . 56 THR HG21 1 1
19 40246 1 1 56 THR HG22 H -8.173 13.342 -0.302 1.00 . A A . 56 THR HG22 1 1
19 40247 1 1 56 THR HG23 H -7.922 12.905 1.401 1.00 . A A . 56 THR HG23 1 1
19 40248 1 1 56 THR N N -6.899 11.143 -1.383 1.00 . A A . 56 THR N 1 1
19 40249 1 1 56 THR O O -7.515 8.468 -1.209 1.00 . A A . 56 THR O 1 1
19 40250 1 1 56 THR OG1 O -9.676 11.219 -0.869 1.00 . A A . 56 THR OG1 1 1
19 40251 1 1 57 VAL C C -8.733 6.391 0.378 1.00 . A A . 57 VAL C 1 1
19 40252 1 1 57 VAL CA C -7.621 7.020 1.239 1.00 . A A . 57 VAL CA 1 1
19 40253 1 1 57 VAL CB C -7.775 6.728 2.748 1.00 . A A . 57 VAL CB 1 1
19 40254 1 1 57 VAL CG1 C -7.891 5.230 3.060 1.00 . A A . 57 VAL CG1 1 1
19 40255 1 1 57 VAL CG2 C -6.588 7.250 3.564 1.00 . A A . 57 VAL CG2 1 1
19 40256 1 1 57 VAL H H -7.506 9.054 1.877 1.00 . A A . 57 VAL H 1 1
19 40257 1 1 57 VAL HA H -6.679 6.577 0.927 1.00 . A A . 57 VAL HA 1 1
19 40258 1 1 57 VAL HB H -8.662 7.231 3.109 1.00 . A A . 57 VAL HB 1 1
19 40259 1 1 57 VAL HG11 H -8.742 4.802 2.539 1.00 . A A . 57 VAL HG11 1 1
19 40260 1 1 57 VAL HG12 H -6.982 4.716 2.748 1.00 . A A . 57 VAL HG12 1 1
19 40261 1 1 57 VAL HG13 H -8.047 5.095 4.130 1.00 . A A . 57 VAL HG13 1 1
19 40262 1 1 57 VAL HG21 H -5.686 6.728 3.261 1.00 . A A . 57 VAL HG21 1 1
19 40263 1 1 57 VAL HG22 H -6.443 8.316 3.423 1.00 . A A . 57 VAL HG22 1 1
19 40264 1 1 57 VAL HG23 H -6.768 7.082 4.627 1.00 . A A . 57 VAL HG23 1 1
19 40265 1 1 57 VAL N N -7.545 8.471 1.041 1.00 . A A . 57 VAL N 1 1
19 40266 1 1 57 VAL O O -8.529 5.315 -0.191 1.00 . A A . 57 VAL O 1 1
19 40267 1 1 58 ALA C C -10.593 6.382 -2.030 1.00 . A A . 58 ALA C 1 1
19 40268 1 1 58 ALA CA C -11.001 6.567 -0.569 1.00 . A A . 58 ALA CA 1 1
19 40269 1 1 58 ALA CB C -12.163 7.567 -0.492 1.00 . A A . 58 ALA CB 1 1
19 40270 1 1 58 ALA H H -9.989 7.939 0.720 1.00 . A A . 58 ALA H 1 1
19 40271 1 1 58 ALA HA H -11.328 5.608 -0.166 1.00 . A A . 58 ALA HA 1 1
19 40272 1 1 58 ALA HB1 H -11.869 8.524 -0.926 1.00 . A A . 58 ALA HB1 1 1
19 40273 1 1 58 ALA HB2 H -13.019 7.175 -1.043 1.00 . A A . 58 ALA HB2 1 1
19 40274 1 1 58 ALA HB3 H -12.455 7.732 0.541 1.00 . A A . 58 ALA HB3 1 1
19 40275 1 1 58 ALA N N -9.881 7.061 0.222 1.00 . A A . 58 ALA N 1 1
19 40276 1 1 58 ALA O O -10.867 5.339 -2.619 1.00 . A A . 58 ALA O 1 1
19 40277 1 1 59 GLN C C -8.434 6.232 -4.170 1.00 . A A . 59 GLN C 1 1
19 40278 1 1 59 GLN CA C -9.452 7.348 -3.982 1.00 . A A . 59 GLN CA 1 1
19 40279 1 1 59 GLN CB C -8.875 8.717 -4.347 1.00 . A A . 59 GLN CB 1 1
19 40280 1 1 59 GLN CD C -9.325 11.179 -4.399 1.00 . A A . 59 GLN CD 1 1
19 40281 1 1 59 GLN CG C -9.913 9.818 -4.096 1.00 . A A . 59 GLN CG 1 1
19 40282 1 1 59 GLN H H -9.695 8.214 -2.090 1.00 . A A . 59 GLN H 1 1
19 40283 1 1 59 GLN HA H -10.308 7.146 -4.629 1.00 . A A . 59 GLN HA 1 1
19 40284 1 1 59 GLN HB2 H -7.984 8.912 -3.751 1.00 . A A . 59 GLN HB2 1 1
19 40285 1 1 59 GLN HB3 H -8.595 8.721 -5.401 1.00 . A A . 59 GLN HB3 1 1
19 40286 1 1 59 GLN HE21 H -9.285 12.634 -5.854 1.00 . A A . 59 GLN HE21 1 1
19 40287 1 1 59 GLN HE22 H -10.252 11.179 -6.147 1.00 . A A . 59 GLN HE22 1 1
19 40288 1 1 59 GLN HG2 H -10.795 9.630 -4.707 1.00 . A A . 59 GLN HG2 1 1
19 40289 1 1 59 GLN HG3 H -10.230 9.827 -3.055 1.00 . A A . 59 GLN HG3 1 1
19 40290 1 1 59 GLN N N -9.906 7.370 -2.605 1.00 . A A . 59 GLN N 1 1
19 40291 1 1 59 GLN NE2 N -9.602 11.708 -5.571 1.00 . A A . 59 GLN NE2 1 1
19 40292 1 1 59 GLN O O -8.520 5.497 -5.148 1.00 . A A . 59 GLN O 1 1
19 40293 1 1 59 GLN OE1 O -8.622 11.746 -3.567 1.00 . A A . 59 GLN OE1 1 1
19 40294 1 1 60 PHE C C -7.220 3.648 -3.388 1.00 . A A . 60 PHE C 1 1
19 40295 1 1 60 PHE CA C -6.505 5.003 -3.317 1.00 . A A . 60 PHE CA 1 1
19 40296 1 1 60 PHE CB C -5.546 5.086 -2.125 1.00 . A A . 60 PHE CB 1 1
19 40297 1 1 60 PHE CD1 C -3.451 4.257 -1.042 1.00 . A A . 60 PHE CD1 1 1
19 40298 1 1 60 PHE CD2 C -3.895 3.474 -3.297 1.00 . A A . 60 PHE CD2 1 1
19 40299 1 1 60 PHE CE1 C -2.241 3.551 -1.035 1.00 . A A . 60 PHE CE1 1 1
19 40300 1 1 60 PHE CE2 C -2.691 2.745 -3.280 1.00 . A A . 60 PHE CE2 1 1
19 40301 1 1 60 PHE CG C -4.287 4.233 -2.170 1.00 . A A . 60 PHE CG 1 1
19 40302 1 1 60 PHE CZ C -1.860 2.782 -2.148 1.00 . A A . 60 PHE CZ 1 1
19 40303 1 1 60 PHE H H -7.491 6.704 -2.433 1.00 . A A . 60 PHE H 1 1
19 40304 1 1 60 PHE HA H -5.943 5.161 -4.235 1.00 . A A . 60 PHE HA 1 1
19 40305 1 1 60 PHE HB2 H -5.224 6.121 -2.020 1.00 . A A . 60 PHE HB2 1 1
19 40306 1 1 60 PHE HB3 H -6.094 4.830 -1.216 1.00 . A A . 60 PHE HB3 1 1
19 40307 1 1 60 PHE HD1 H -3.726 4.835 -0.171 1.00 . A A . 60 PHE HD1 1 1
19 40308 1 1 60 PHE HD2 H -4.490 3.443 -4.197 1.00 . A A . 60 PHE HD2 1 1
19 40309 1 1 60 PHE HE1 H -1.627 3.618 -0.152 1.00 . A A . 60 PHE HE1 1 1
19 40310 1 1 60 PHE HE2 H -2.399 2.166 -4.145 1.00 . A A . 60 PHE HE2 1 1
19 40311 1 1 60 PHE HZ H -0.924 2.242 -2.143 1.00 . A A . 60 PHE HZ 1 1
19 40312 1 1 60 PHE N N -7.507 6.060 -3.220 1.00 . A A . 60 PHE N 1 1
19 40313 1 1 60 PHE O O -6.921 2.824 -4.255 1.00 . A A . 60 PHE O 1 1
19 40314 1 1 61 MET C C -9.725 1.989 -3.785 1.00 . A A . 61 MET C 1 1
19 40315 1 1 61 MET CA C -8.990 2.219 -2.458 1.00 . A A . 61 MET CA 1 1
19 40316 1 1 61 MET CB C -9.951 2.318 -1.270 1.00 . A A . 61 MET CB 1 1
19 40317 1 1 61 MET CE C -13.100 0.930 -0.136 1.00 . A A . 61 MET CE 1 1
19 40318 1 1 61 MET CG C -10.456 0.939 -0.870 1.00 . A A . 61 MET CG 1 1
19 40319 1 1 61 MET H H -8.400 4.166 -1.827 1.00 . A A . 61 MET H 1 1
19 40320 1 1 61 MET HA H -8.302 1.387 -2.296 1.00 . A A . 61 MET HA 1 1
19 40321 1 1 61 MET HB2 H -9.423 2.739 -0.414 1.00 . A A . 61 MET HB2 1 1
19 40322 1 1 61 MET HB3 H -10.796 2.963 -1.512 1.00 . A A . 61 MET HB3 1 1
19 40323 1 1 61 MET HE1 H -13.204 1.774 -0.816 1.00 . A A . 61 MET HE1 1 1
19 40324 1 1 61 MET HE2 H -13.229 -0.002 -0.688 1.00 . A A . 61 MET HE2 1 1
19 40325 1 1 61 MET HE3 H -13.860 0.990 0.640 1.00 . A A . 61 MET HE3 1 1
19 40326 1 1 61 MET HG2 H -11.022 0.500 -1.693 1.00 . A A . 61 MET HG2 1 1
19 40327 1 1 61 MET HG3 H -9.592 0.310 -0.675 1.00 . A A . 61 MET HG3 1 1
19 40328 1 1 61 MET N N -8.207 3.442 -2.513 1.00 . A A . 61 MET N 1 1
19 40329 1 1 61 MET O O -9.763 0.861 -4.281 1.00 . A A . 61 MET O 1 1
19 40330 1 1 61 MET SD S -11.465 0.967 0.627 1.00 . A A . 61 MET SD 1 1
19 40331 1 1 62 TRP C C -10.054 2.520 -6.751 1.00 . A A . 62 TRP C 1 1
19 40332 1 1 62 TRP CA C -11.013 2.976 -5.642 1.00 . A A . 62 TRP CA 1 1
19 40333 1 1 62 TRP CB C -11.663 4.324 -5.981 1.00 . A A . 62 TRP CB 1 1
19 40334 1 1 62 TRP CD1 C -13.573 4.619 -4.318 1.00 . A A . 62 TRP CD1 1 1
19 40335 1 1 62 TRP CD2 C -14.269 4.551 -6.448 1.00 . A A . 62 TRP CD2 1 1
19 40336 1 1 62 TRP CE2 C -15.427 4.746 -5.640 1.00 . A A . 62 TRP CE2 1 1
19 40337 1 1 62 TRP CE3 C -14.459 4.533 -7.847 1.00 . A A . 62 TRP CE3 1 1
19 40338 1 1 62 TRP CG C -13.101 4.478 -5.578 1.00 . A A . 62 TRP CG 1 1
19 40339 1 1 62 TRP CH2 C -16.864 4.848 -7.584 1.00 . A A . 62 TRP CH2 1 1
19 40340 1 1 62 TRP CZ2 C -16.707 4.895 -6.191 1.00 . A A . 62 TRP CZ2 1 1
19 40341 1 1 62 TRP CZ3 C -15.742 4.661 -8.410 1.00 . A A . 62 TRP CZ3 1 1
19 40342 1 1 62 TRP H H -10.239 3.950 -3.911 1.00 . A A . 62 TRP H 1 1
19 40343 1 1 62 TRP HA H -11.807 2.237 -5.559 1.00 . A A . 62 TRP HA 1 1
19 40344 1 1 62 TRP HB2 H -11.083 5.140 -5.552 1.00 . A A . 62 TRP HB2 1 1
19 40345 1 1 62 TRP HB3 H -11.621 4.451 -7.062 1.00 . A A . 62 TRP HB3 1 1
19 40346 1 1 62 TRP HD1 H -12.966 4.633 -3.426 1.00 . A A . 62 TRP HD1 1 1
19 40347 1 1 62 TRP HE1 H -15.499 5.068 -3.545 1.00 . A A . 62 TRP HE1 1 1
19 40348 1 1 62 TRP HE3 H -13.605 4.426 -8.500 1.00 . A A . 62 TRP HE3 1 1
19 40349 1 1 62 TRP HH2 H -17.842 4.976 -8.026 1.00 . A A . 62 TRP HH2 1 1
19 40350 1 1 62 TRP HZ2 H -17.565 5.059 -5.560 1.00 . A A . 62 TRP HZ2 1 1
19 40351 1 1 62 TRP HZ3 H -15.864 4.637 -9.484 1.00 . A A . 62 TRP HZ3 1 1
19 40352 1 1 62 TRP N N -10.303 3.047 -4.369 1.00 . A A . 62 TRP N 1 1
19 40353 1 1 62 TRP NE1 N -14.943 4.796 -4.350 1.00 . A A . 62 TRP NE1 1 1
19 40354 1 1 62 TRP O O -10.443 1.710 -7.595 1.00 . A A . 62 TRP O 1 1
19 40355 1 1 63 ILE C C -7.495 1.134 -7.590 1.00 . A A . 63 ILE C 1 1
19 40356 1 1 63 ILE CA C -7.831 2.616 -7.760 1.00 . A A . 63 ILE CA 1 1
19 40357 1 1 63 ILE CB C -6.551 3.481 -7.712 1.00 . A A . 63 ILE CB 1 1
19 40358 1 1 63 ILE CD1 C -5.693 5.838 -7.305 1.00 . A A . 63 ILE CD1 1 1
19 40359 1 1 63 ILE CG1 C -6.812 4.986 -7.912 1.00 . A A . 63 ILE CG1 1 1
19 40360 1 1 63 ILE CG2 C -5.593 3.032 -8.827 1.00 . A A . 63 ILE CG2 1 1
19 40361 1 1 63 ILE H H -8.535 3.676 -6.040 1.00 . A A . 63 ILE H 1 1
19 40362 1 1 63 ILE HA H -8.293 2.745 -8.740 1.00 . A A . 63 ILE HA 1 1
19 40363 1 1 63 ILE HB H -6.066 3.328 -6.747 1.00 . A A . 63 ILE HB 1 1
19 40364 1 1 63 ILE HD11 H -6.025 6.866 -7.209 1.00 . A A . 63 ILE HD11 1 1
19 40365 1 1 63 ILE HD12 H -5.430 5.471 -6.316 1.00 . A A . 63 ILE HD12 1 1
19 40366 1 1 63 ILE HD13 H -4.814 5.815 -7.945 1.00 . A A . 63 ILE HD13 1 1
19 40367 1 1 63 ILE HG12 H -6.880 5.204 -8.976 1.00 . A A . 63 ILE HG12 1 1
19 40368 1 1 63 ILE HG13 H -7.753 5.276 -7.455 1.00 . A A . 63 ILE HG13 1 1
19 40369 1 1 63 ILE HG21 H -5.099 2.102 -8.545 1.00 . A A . 63 ILE HG21 1 1
19 40370 1 1 63 ILE HG22 H -6.143 2.896 -9.761 1.00 . A A . 63 ILE HG22 1 1
19 40371 1 1 63 ILE HG23 H -4.837 3.788 -9.005 1.00 . A A . 63 ILE HG23 1 1
19 40372 1 1 63 ILE N N -8.808 3.007 -6.754 1.00 . A A . 63 ILE N 1 1
19 40373 1 1 63 ILE O O -7.583 0.398 -8.567 1.00 . A A . 63 ILE O 1 1
19 40374 1 1 64 ILE C C -7.909 -1.653 -6.593 1.00 . A A . 64 ILE C 1 1
19 40375 1 1 64 ILE CA C -6.784 -0.720 -6.126 1.00 . A A . 64 ILE CA 1 1
19 40376 1 1 64 ILE CB C -6.422 -0.932 -4.635 1.00 . A A . 64 ILE CB 1 1
19 40377 1 1 64 ILE CD1 C -4.972 -0.019 -2.717 1.00 . A A . 64 ILE CD1 1 1
19 40378 1 1 64 ILE CG1 C -5.152 -0.142 -4.238 1.00 . A A . 64 ILE CG1 1 1
19 40379 1 1 64 ILE CG2 C -6.211 -2.427 -4.313 1.00 . A A . 64 ILE CG2 1 1
19 40380 1 1 64 ILE H H -7.093 1.338 -5.608 1.00 . A A . 64 ILE H 1 1
19 40381 1 1 64 ILE HA H -5.899 -0.954 -6.721 1.00 . A A . 64 ILE HA 1 1
19 40382 1 1 64 ILE HB H -7.254 -0.562 -4.038 1.00 . A A . 64 ILE HB 1 1
19 40383 1 1 64 ILE HD11 H -5.851 0.451 -2.276 1.00 . A A . 64 ILE HD11 1 1
19 40384 1 1 64 ILE HD12 H -4.812 -0.995 -2.263 1.00 . A A . 64 ILE HD12 1 1
19 40385 1 1 64 ILE HD13 H -4.099 0.594 -2.504 1.00 . A A . 64 ILE HD13 1 1
19 40386 1 1 64 ILE HG12 H -4.271 -0.622 -4.667 1.00 . A A . 64 ILE HG12 1 1
19 40387 1 1 64 ILE HG13 H -5.201 0.868 -4.642 1.00 . A A . 64 ILE HG13 1 1
19 40388 1 1 64 ILE HG21 H -7.119 -2.997 -4.509 1.00 . A A . 64 ILE HG21 1 1
19 40389 1 1 64 ILE HG22 H -5.402 -2.830 -4.926 1.00 . A A . 64 ILE HG22 1 1
19 40390 1 1 64 ILE HG23 H -5.968 -2.569 -3.262 1.00 . A A . 64 ILE HG23 1 1
19 40391 1 1 64 ILE N N -7.144 0.679 -6.379 1.00 . A A . 64 ILE N 1 1
19 40392 1 1 64 ILE O O -7.659 -2.582 -7.366 1.00 . A A . 64 ILE O 1 1
19 40393 1 1 65 ARG C C -10.418 -2.267 -8.150 1.00 . A A . 65 ARG C 1 1
19 40394 1 1 65 ARG CA C -10.267 -2.269 -6.629 1.00 . A A . 65 ARG CA 1 1
19 40395 1 1 65 ARG CB C -11.562 -1.958 -5.874 1.00 . A A . 65 ARG CB 1 1
19 40396 1 1 65 ARG CD C -13.380 -0.310 -5.316 1.00 . A A . 65 ARG CD 1 1
19 40397 1 1 65 ARG CG C -12.180 -0.602 -6.209 1.00 . A A . 65 ARG CG 1 1
19 40398 1 1 65 ARG CZ C -15.452 -1.524 -4.692 1.00 . A A . 65 ARG CZ 1 1
19 40399 1 1 65 ARG H H -9.336 -0.627 -5.561 1.00 . A A . 65 ARG H 1 1
19 40400 1 1 65 ARG HA H -9.985 -3.288 -6.366 1.00 . A A . 65 ARG HA 1 1
19 40401 1 1 65 ARG HB2 H -12.283 -2.742 -6.099 1.00 . A A . 65 ARG HB2 1 1
19 40402 1 1 65 ARG HB3 H -11.350 -1.977 -4.805 1.00 . A A . 65 ARG HB3 1 1
19 40403 1 1 65 ARG HD2 H -13.060 -0.359 -4.274 1.00 . A A . 65 ARG HD2 1 1
19 40404 1 1 65 ARG HD3 H -13.746 0.699 -5.510 1.00 . A A . 65 ARG HD3 1 1
19 40405 1 1 65 ARG HE H -14.403 -1.785 -6.430 1.00 . A A . 65 ARG HE 1 1
19 40406 1 1 65 ARG HG2 H -11.436 0.157 -6.020 1.00 . A A . 65 ARG HG2 1 1
19 40407 1 1 65 ARG HG3 H -12.481 -0.570 -7.256 1.00 . A A . 65 ARG HG3 1 1
19 40408 1 1 65 ARG HH11 H -14.980 0.016 -3.434 1.00 . A A . 65 ARG HH11 1 1
19 40409 1 1 65 ARG HH12 H -16.253 -0.980 -2.855 1.00 . A A . 65 ARG HH12 1 1
19 40410 1 1 65 ARG HH21 H -16.393 -2.973 -5.834 1.00 . A A . 65 ARG HH21 1 1
19 40411 1 1 65 ARG HH22 H -17.062 -2.722 -4.274 1.00 . A A . 65 ARG HH22 1 1
19 40412 1 1 65 ARG N N -9.165 -1.400 -6.201 1.00 . A A . 65 ARG N 1 1
19 40413 1 1 65 ARG NE N -14.464 -1.271 -5.556 1.00 . A A . 65 ARG NE 1 1
19 40414 1 1 65 ARG NH1 N -15.547 -0.822 -3.567 1.00 . A A . 65 ARG NH1 1 1
19 40415 1 1 65 ARG NH2 N -16.326 -2.484 -4.935 1.00 . A A . 65 ARG NH2 1 1
19 40416 1 1 65 ARG O O -10.675 -3.326 -8.722 1.00 . A A . 65 ARG O 1 1
19 40417 1 1 66 LYS C C -9.187 -1.797 -10.912 1.00 . A A . 66 LYS C 1 1
19 40418 1 1 66 LYS CA C -10.340 -1.037 -10.269 1.00 . A A . 66 LYS CA 1 1
19 40419 1 1 66 LYS CB C -10.376 0.420 -10.770 1.00 . A A . 66 LYS CB 1 1
19 40420 1 1 66 LYS CD C -11.923 2.473 -11.039 1.00 . A A . 66 LYS CD 1 1
19 40421 1 1 66 LYS CE C -11.778 2.661 -12.557 1.00 . A A . 66 LYS CE 1 1
19 40422 1 1 66 LYS CG C -11.785 1.007 -10.604 1.00 . A A . 66 LYS CG 1 1
19 40423 1 1 66 LYS H H -10.034 -0.280 -8.282 1.00 . A A . 66 LYS H 1 1
19 40424 1 1 66 LYS HA H -11.256 -1.535 -10.575 1.00 . A A . 66 LYS HA 1 1
19 40425 1 1 66 LYS HB2 H -9.645 1.025 -10.231 1.00 . A A . 66 LYS HB2 1 1
19 40426 1 1 66 LYS HB3 H -10.122 0.437 -11.831 1.00 . A A . 66 LYS HB3 1 1
19 40427 1 1 66 LYS HD2 H -12.914 2.818 -10.738 1.00 . A A . 66 LYS HD2 1 1
19 40428 1 1 66 LYS HD3 H -11.179 3.073 -10.518 1.00 . A A . 66 LYS HD3 1 1
19 40429 1 1 66 LYS HE2 H -10.747 2.457 -12.851 1.00 . A A . 66 LYS HE2 1 1
19 40430 1 1 66 LYS HE3 H -12.430 1.946 -13.066 1.00 . A A . 66 LYS HE3 1 1
19 40431 1 1 66 LYS HG2 H -12.482 0.400 -11.180 1.00 . A A . 66 LYS HG2 1 1
19 40432 1 1 66 LYS HG3 H -12.063 0.936 -9.555 1.00 . A A . 66 LYS HG3 1 1
19 40433 1 1 66 LYS HZ1 H -13.109 4.231 -12.731 1.00 . A A . 66 LYS HZ1 1 1
19 40434 1 1 66 LYS HZ2 H -12.082 4.114 -14.001 1.00 . A A . 66 LYS HZ2 1 1
19 40435 1 1 66 LYS HZ3 H -11.521 4.729 -12.613 1.00 . A A . 66 LYS HZ3 1 1
19 40436 1 1 66 LYS N N -10.243 -1.117 -8.812 1.00 . A A . 66 LYS N 1 1
19 40437 1 1 66 LYS NZ N -12.152 4.028 -12.989 1.00 . A A . 66 LYS NZ 1 1
19 40438 1 1 66 LYS O O -9.394 -2.461 -11.925 1.00 . A A . 66 LYS O 1 1
19 40439 1 1 67 ARG C C -6.988 -3.885 -10.823 1.00 . A A . 67 ARG C 1 1
19 40440 1 1 67 ARG CA C -6.786 -2.388 -10.833 1.00 . A A . 67 ARG CA 1 1
19 40441 1 1 67 ARG CB C -5.559 -2.022 -9.969 1.00 . A A . 67 ARG CB 1 1
19 40442 1 1 67 ARG CD C -5.184 0.214 -11.071 1.00 . A A . 67 ARG CD 1 1
19 40443 1 1 67 ARG CG C -4.543 -1.109 -10.663 1.00 . A A . 67 ARG CG 1 1
19 40444 1 1 67 ARG CZ C -4.536 2.125 -12.533 1.00 . A A . 67 ARG CZ 1 1
19 40445 1 1 67 ARG H H -7.904 -1.158 -9.496 1.00 . A A . 67 ARG H 1 1
19 40446 1 1 67 ARG HA H -6.619 -2.096 -11.873 1.00 . A A . 67 ARG HA 1 1
19 40447 1 1 67 ARG HB2 H -5.873 -1.554 -9.037 1.00 . A A . 67 ARG HB2 1 1
19 40448 1 1 67 ARG HB3 H -5.033 -2.933 -9.693 1.00 . A A . 67 ARG HB3 1 1
19 40449 1 1 67 ARG HD2 H -6.002 0.014 -11.760 1.00 . A A . 67 ARG HD2 1 1
19 40450 1 1 67 ARG HD3 H -5.596 0.687 -10.185 1.00 . A A . 67 ARG HD3 1 1
19 40451 1 1 67 ARG HE H -3.240 0.916 -11.538 1.00 . A A . 67 ARG HE 1 1
19 40452 1 1 67 ARG HG2 H -3.723 -0.915 -9.970 1.00 . A A . 67 ARG HG2 1 1
19 40453 1 1 67 ARG HG3 H -4.143 -1.611 -11.542 1.00 . A A . 67 ARG HG3 1 1
19 40454 1 1 67 ARG HH11 H -6.523 1.691 -12.602 1.00 . A A . 67 ARG HH11 1 1
19 40455 1 1 67 ARG HH12 H -6.075 3.044 -13.562 1.00 . A A . 67 ARG HH12 1 1
19 40456 1 1 67 ARG HH21 H -2.590 2.706 -12.848 1.00 . A A . 67 ARG HH21 1 1
19 40457 1 1 67 ARG HH22 H -3.771 3.697 -13.626 1.00 . A A . 67 ARG HH22 1 1
19 40458 1 1 67 ARG N N -7.985 -1.722 -10.335 1.00 . A A . 67 ARG N 1 1
19 40459 1 1 67 ARG NE N -4.216 1.118 -11.712 1.00 . A A . 67 ARG NE 1 1
19 40460 1 1 67 ARG NH1 N -5.803 2.349 -12.865 1.00 . A A . 67 ARG NH1 1 1
19 40461 1 1 67 ARG NH2 N -3.579 2.913 -13.001 1.00 . A A . 67 ARG NH2 1 1
19 40462 1 1 67 ARG O O -6.769 -4.531 -11.845 1.00 . A A . 67 ARG O 1 1
19 40463 1 1 68 ILE C C -8.993 -6.319 -10.129 1.00 . A A . 68 ILE C 1 1
19 40464 1 1 68 ILE CA C -7.616 -5.892 -9.599 1.00 . A A . 68 ILE CA 1 1
19 40465 1 1 68 ILE CB C -7.287 -6.385 -8.174 1.00 . A A . 68 ILE CB 1 1
19 40466 1 1 68 ILE CD1 C -8.057 -6.448 -5.739 1.00 . A A . 68 ILE CD1 1 1
19 40467 1 1 68 ILE CG1 C -8.401 -6.030 -7.172 1.00 . A A . 68 ILE CG1 1 1
19 40468 1 1 68 ILE CG2 C -5.897 -5.874 -7.734 1.00 . A A . 68 ILE CG2 1 1
19 40469 1 1 68 ILE H H -7.577 -3.864 -8.878 1.00 . A A . 68 ILE H 1 1
19 40470 1 1 68 ILE HA H -6.886 -6.374 -10.251 1.00 . A A . 68 ILE HA 1 1
19 40471 1 1 68 ILE HB H -7.221 -7.471 -8.223 1.00 . A A . 68 ILE HB 1 1
19 40472 1 1 68 ILE HD11 H -7.304 -5.780 -5.318 1.00 . A A . 68 ILE HD11 1 1
19 40473 1 1 68 ILE HD12 H -8.952 -6.401 -5.130 1.00 . A A . 68 ILE HD12 1 1
19 40474 1 1 68 ILE HD13 H -7.688 -7.473 -5.726 1.00 . A A . 68 ILE HD13 1 1
19 40475 1 1 68 ILE HG12 H -8.600 -4.956 -7.206 1.00 . A A . 68 ILE HG12 1 1
19 40476 1 1 68 ILE HG13 H -9.307 -6.566 -7.458 1.00 . A A . 68 ILE HG13 1 1
19 40477 1 1 68 ILE HG21 H -5.167 -6.036 -8.529 1.00 . A A . 68 ILE HG21 1 1
19 40478 1 1 68 ILE HG22 H -5.928 -4.811 -7.489 1.00 . A A . 68 ILE HG22 1 1
19 40479 1 1 68 ILE HG23 H -5.555 -6.423 -6.856 1.00 . A A . 68 ILE HG23 1 1
19 40480 1 1 68 ILE N N -7.415 -4.448 -9.698 1.00 . A A . 68 ILE N 1 1
19 40481 1 1 68 ILE O O -9.337 -7.498 -10.038 1.00 . A A . 68 ILE O 1 1
19 40482 1 1 69 GLN C C -11.987 -6.354 -10.321 1.00 . A A . 69 GLN C 1 1
19 40483 1 1 69 GLN CA C -11.098 -5.557 -11.272 1.00 . A A . 69 GLN CA 1 1
19 40484 1 1 69 GLN CB C -11.029 -6.155 -12.688 1.00 . A A . 69 GLN CB 1 1
19 40485 1 1 69 GLN CD C -10.425 -5.708 -15.090 1.00 . A A . 69 GLN CD 1 1
19 40486 1 1 69 GLN CG C -10.292 -5.225 -13.655 1.00 . A A . 69 GLN CG 1 1
19 40487 1 1 69 GLN H H -9.406 -4.443 -10.736 1.00 . A A . 69 GLN H 1 1
19 40488 1 1 69 GLN HA H -11.542 -4.568 -11.360 1.00 . A A . 69 GLN HA 1 1
19 40489 1 1 69 GLN HB2 H -10.533 -7.126 -12.664 1.00 . A A . 69 GLN HB2 1 1
19 40490 1 1 69 GLN HB3 H -12.046 -6.296 -13.057 1.00 . A A . 69 GLN HB3 1 1
19 40491 1 1 69 GLN HE21 H -9.637 -7.016 -16.439 1.00 . A A . 69 GLN HE21 1 1
19 40492 1 1 69 GLN HE22 H -8.913 -7.001 -14.845 1.00 . A A . 69 GLN HE22 1 1
19 40493 1 1 69 GLN HG2 H -10.726 -4.233 -13.588 1.00 . A A . 69 GLN HG2 1 1
19 40494 1 1 69 GLN HG3 H -9.239 -5.160 -13.383 1.00 . A A . 69 GLN HG3 1 1
19 40495 1 1 69 GLN N N -9.763 -5.386 -10.707 1.00 . A A . 69 GLN N 1 1
19 40496 1 1 69 GLN NE2 N -9.589 -6.633 -15.509 1.00 . A A . 69 GLN NE2 1 1
19 40497 1 1 69 GLN O O -12.395 -7.473 -10.626 1.00 . A A . 69 GLN O 1 1
19 40498 1 1 69 GLN OE1 O -11.287 -5.247 -15.834 1.00 . A A . 69 GLN OE1 1 1
19 40499 1 1 70 LEU C C -14.536 -6.439 -8.499 1.00 . A A . 70 LEU C 1 1
19 40500 1 1 70 LEU CA C -13.049 -6.389 -8.087 1.00 . A A . 70 LEU CA 1 1
19 40501 1 1 70 LEU CB C -12.827 -5.600 -6.777 1.00 . A A . 70 LEU CB 1 1
19 40502 1 1 70 LEU CD1 C -14.621 -6.780 -5.356 1.00 . A A . 70 LEU CD1 1 1
19 40503 1 1 70 LEU CD2 C -12.262 -7.551 -5.243 1.00 . A A . 70 LEU CD2 1 1
19 40504 1 1 70 LEU CG C -13.175 -6.344 -5.471 1.00 . A A . 70 LEU CG 1 1
19 40505 1 1 70 LEU H H -11.860 -4.871 -8.969 1.00 . A A . 70 LEU H 1 1
19 40506 1 1 70 LEU HA H -12.666 -7.391 -7.932 1.00 . A A . 70 LEU HA 1 1
19 40507 1 1 70 LEU HB2 H -11.773 -5.329 -6.715 1.00 . A A . 70 LEU HB2 1 1
19 40508 1 1 70 LEU HB3 H -13.398 -4.673 -6.814 1.00 . A A . 70 LEU HB3 1 1
19 40509 1 1 70 LEU HD11 H -15.295 -5.980 -5.666 1.00 . A A . 70 LEU HD11 1 1
19 40510 1 1 70 LEU HD12 H -14.829 -7.017 -4.316 1.00 . A A . 70 LEU HD12 1 1
19 40511 1 1 70 LEU HD13 H -14.789 -7.666 -5.959 1.00 . A A . 70 LEU HD13 1 1
19 40512 1 1 70 LEU HD21 H -12.457 -8.321 -5.986 1.00 . A A . 70 LEU HD21 1 1
19 40513 1 1 70 LEU HD22 H -12.439 -7.966 -4.250 1.00 . A A . 70 LEU HD22 1 1
19 40514 1 1 70 LEU HD23 H -11.217 -7.250 -5.306 1.00 . A A . 70 LEU HD23 1 1
19 40515 1 1 70 LEU HG H -13.031 -5.661 -4.642 1.00 . A A . 70 LEU HG 1 1
19 40516 1 1 70 LEU N N -12.239 -5.792 -9.139 1.00 . A A . 70 LEU N 1 1
19 40517 1 1 70 LEU O O -15.156 -5.369 -8.557 1.00 . A A . 70 LEU O 1 1
19 40518 1 1 71 PRO C C -17.434 -7.669 -7.939 1.00 . A A . 71 PRO C 1 1
19 40519 1 1 71 PRO CA C -16.526 -7.769 -9.173 1.00 . A A . 71 PRO CA 1 1
19 40520 1 1 71 PRO CB C -16.640 -9.193 -9.726 1.00 . A A . 71 PRO CB 1 1
19 40521 1 1 71 PRO CD C -14.460 -8.917 -8.776 1.00 . A A . 71 PRO CD 1 1
19 40522 1 1 71 PRO CG C -15.559 -9.946 -8.949 1.00 . A A . 71 PRO CG 1 1
19 40523 1 1 71 PRO HA H -16.816 -7.035 -9.926 1.00 . A A . 71 PRO HA 1 1
19 40524 1 1 71 PRO HB2 H -17.633 -9.622 -9.559 1.00 . A A . 71 PRO HB2 1 1
19 40525 1 1 71 PRO HB3 H -16.402 -9.207 -10.785 1.00 . A A . 71 PRO HB3 1 1
19 40526 1 1 71 PRO HD2 H -13.926 -9.075 -7.840 1.00 . A A . 71 PRO HD2 1 1
19 40527 1 1 71 PRO HD3 H -13.778 -9.014 -9.613 1.00 . A A . 71 PRO HD3 1 1
19 40528 1 1 71 PRO HG2 H -15.920 -10.192 -7.958 1.00 . A A . 71 PRO HG2 1 1
19 40529 1 1 71 PRO HG3 H -15.213 -10.837 -9.476 1.00 . A A . 71 PRO HG3 1 1
19 40530 1 1 71 PRO N N -15.115 -7.617 -8.800 1.00 . A A . 71 PRO N 1 1
19 40531 1 1 71 PRO O O -17.000 -8.003 -6.839 1.00 . A A . 71 PRO O 1 1
19 40532 1 1 72 SER C C -19.787 -8.514 -6.169 1.00 . A A . 72 SER C 1 1
19 40533 1 1 72 SER CA C -19.689 -7.235 -7.018 1.00 . A A . 72 SER CA 1 1
19 40534 1 1 72 SER CB C -21.087 -6.920 -7.577 1.00 . A A . 72 SER CB 1 1
19 40535 1 1 72 SER H H -19.046 -7.081 -9.032 1.00 . A A . 72 SER H 1 1
19 40536 1 1 72 SER HA H -19.373 -6.410 -6.377 1.00 . A A . 72 SER HA 1 1
19 40537 1 1 72 SER HB2 H -21.620 -7.858 -7.731 1.00 . A A . 72 SER HB2 1 1
19 40538 1 1 72 SER HB3 H -21.648 -6.340 -6.842 1.00 . A A . 72 SER HB3 1 1
19 40539 1 1 72 SER HG H -21.770 -6.662 -9.366 1.00 . A A . 72 SER HG 1 1
19 40540 1 1 72 SER N N -18.719 -7.354 -8.115 1.00 . A A . 72 SER N 1 1
19 40541 1 1 72 SER O O -20.155 -8.466 -4.991 1.00 . A A . 72 SER O 1 1
19 40542 1 1 72 SER OG O -21.066 -6.235 -8.822 1.00 . A A . 72 SER OG 1 1
19 40543 1 1 73 GLU C C -18.506 -11.037 -4.953 1.00 . A A . 73 GLU C 1 1
19 40544 1 1 73 GLU CA C -19.517 -10.965 -6.107 1.00 . A A . 73 GLU CA 1 1
19 40545 1 1 73 GLU CB C -19.371 -12.100 -7.133 1.00 . A A . 73 GLU CB 1 1
19 40546 1 1 73 GLU CD C -18.003 -12.985 -9.071 1.00 . A A . 73 GLU CD 1 1
19 40547 1 1 73 GLU CG C -18.008 -12.130 -7.810 1.00 . A A . 73 GLU CG 1 1
19 40548 1 1 73 GLU H H -19.190 -9.640 -7.732 1.00 . A A . 73 GLU H 1 1
19 40549 1 1 73 GLU HA H -20.507 -11.064 -5.671 1.00 . A A . 73 GLU HA 1 1
19 40550 1 1 73 GLU HB2 H -19.540 -13.055 -6.647 1.00 . A A . 73 GLU HB2 1 1
19 40551 1 1 73 GLU HB3 H -20.131 -11.964 -7.900 1.00 . A A . 73 GLU HB3 1 1
19 40552 1 1 73 GLU HG2 H -17.776 -11.116 -8.082 1.00 . A A . 73 GLU HG2 1 1
19 40553 1 1 73 GLU HG3 H -17.254 -12.488 -7.113 1.00 . A A . 73 GLU HG3 1 1
19 40554 1 1 73 GLU N N -19.481 -9.670 -6.767 1.00 . A A . 73 GLU N 1 1
19 40555 1 1 73 GLU O O -18.778 -11.732 -3.971 1.00 . A A . 73 GLU O 1 1
19 40556 1 1 73 GLU OE1 O -17.964 -14.233 -8.944 1.00 . A A . 73 GLU OE1 1 1
19 40557 1 1 73 GLU OE2 O -18.044 -12.406 -10.181 1.00 . A A . 73 GLU OE2 1 1
19 40558 1 1 74 LYS C C -16.409 -9.013 -3.267 1.00 . A A . 74 LYS C 1 1
19 40559 1 1 74 LYS CA C -16.335 -10.379 -3.967 1.00 . A A . 74 LYS CA 1 1
19 40560 1 1 74 LYS CB C -14.900 -10.680 -4.457 1.00 . A A . 74 LYS CB 1 1
19 40561 1 1 74 LYS CD C -15.246 -13.185 -5.141 1.00 . A A . 74 LYS CD 1 1
19 40562 1 1 74 LYS CE C -14.414 -13.945 -4.099 1.00 . A A . 74 LYS CE 1 1
19 40563 1 1 74 LYS CG C -14.737 -11.789 -5.508 1.00 . A A . 74 LYS CG 1 1
19 40564 1 1 74 LYS H H -17.152 -9.817 -5.872 1.00 . A A . 74 LYS H 1 1
19 40565 1 1 74 LYS HA H -16.606 -11.137 -3.233 1.00 . A A . 74 LYS HA 1 1
19 40566 1 1 74 LYS HB2 H -14.474 -9.770 -4.877 1.00 . A A . 74 LYS HB2 1 1
19 40567 1 1 74 LYS HB3 H -14.293 -10.941 -3.591 1.00 . A A . 74 LYS HB3 1 1
19 40568 1 1 74 LYS HD2 H -16.292 -13.139 -4.844 1.00 . A A . 74 LYS HD2 1 1
19 40569 1 1 74 LYS HD3 H -15.210 -13.763 -6.062 1.00 . A A . 74 LYS HD3 1 1
19 40570 1 1 74 LYS HE2 H -14.569 -15.015 -4.261 1.00 . A A . 74 LYS HE2 1 1
19 40571 1 1 74 LYS HE3 H -13.352 -13.742 -4.251 1.00 . A A . 74 LYS HE3 1 1
19 40572 1 1 74 LYS HG2 H -15.257 -11.481 -6.408 1.00 . A A . 74 LYS HG2 1 1
19 40573 1 1 74 LYS HG3 H -13.687 -11.872 -5.782 1.00 . A A . 74 LYS HG3 1 1
19 40574 1 1 74 LYS HZ1 H -14.302 -14.233 -2.051 1.00 . A A . 74 LYS HZ1 1 1
19 40575 1 1 74 LYS HZ2 H -15.792 -13.850 -2.563 1.00 . A A . 74 LYS HZ2 1 1
19 40576 1 1 74 LYS HZ3 H -14.624 -12.688 -2.450 1.00 . A A . 74 LYS HZ3 1 1
19 40577 1 1 74 LYS N N -17.333 -10.393 -5.050 1.00 . A A . 74 LYS N 1 1
19 40578 1 1 74 LYS NZ N -14.806 -13.640 -2.709 1.00 . A A . 74 LYS NZ 1 1
19 40579 1 1 74 LYS O O -17.065 -8.101 -3.765 1.00 . A A . 74 LYS O 1 1
19 40580 1 1 75 ALA C C -14.312 -7.165 -1.303 1.00 . A A . 75 ALA C 1 1
19 40581 1 1 75 ALA CA C -15.767 -7.651 -1.300 1.00 . A A . 75 ALA CA 1 1
19 40582 1 1 75 ALA CB C -16.278 -7.880 0.124 1.00 . A A . 75 ALA CB 1 1
19 40583 1 1 75 ALA H H -15.291 -9.653 -1.694 1.00 . A A . 75 ALA H 1 1
19 40584 1 1 75 ALA HA H -16.389 -6.887 -1.771 1.00 . A A . 75 ALA HA 1 1
19 40585 1 1 75 ALA HB1 H -15.620 -8.570 0.647 1.00 . A A . 75 ALA HB1 1 1
19 40586 1 1 75 ALA HB2 H -16.292 -6.935 0.668 1.00 . A A . 75 ALA HB2 1 1
19 40587 1 1 75 ALA HB3 H -17.292 -8.282 0.095 1.00 . A A . 75 ALA HB3 1 1
19 40588 1 1 75 ALA N N -15.830 -8.892 -2.071 1.00 . A A . 75 ALA N 1 1
19 40589 1 1 75 ALA O O -13.424 -7.884 -1.775 1.00 . A A . 75 ALA O 1 1
19 40590 1 1 76 ILE C C -12.512 -4.584 0.614 1.00 . A A . 76 ILE C 1 1
19 40591 1 1 76 ILE CA C -12.691 -5.433 -0.648 1.00 . A A . 76 ILE CA 1 1
19 40592 1 1 76 ILE CB C -12.375 -4.712 -1.970 1.00 . A A . 76 ILE CB 1 1
19 40593 1 1 76 ILE CD1 C -10.349 -4.587 -3.495 1.00 . A A . 76 ILE CD1 1 1
19 40594 1 1 76 ILE CG1 C -10.895 -4.323 -2.093 1.00 . A A . 76 ILE CG1 1 1
19 40595 1 1 76 ILE CG2 C -13.302 -3.529 -2.315 1.00 . A A . 76 ILE CG2 1 1
19 40596 1 1 76 ILE H H -14.773 -5.412 -0.369 1.00 . A A . 76 ILE H 1 1
19 40597 1 1 76 ILE HA H -12.003 -6.267 -0.553 1.00 . A A . 76 ILE HA 1 1
19 40598 1 1 76 ILE HB H -12.548 -5.473 -2.717 1.00 . A A . 76 ILE HB 1 1
19 40599 1 1 76 ILE HD11 H -10.365 -5.658 -3.678 1.00 . A A . 76 ILE HD11 1 1
19 40600 1 1 76 ILE HD12 H -10.969 -4.101 -4.242 1.00 . A A . 76 ILE HD12 1 1
19 40601 1 1 76 ILE HD13 H -9.324 -4.223 -3.568 1.00 . A A . 76 ILE HD13 1 1
19 40602 1 1 76 ILE HG12 H -10.777 -3.268 -1.867 1.00 . A A . 76 ILE HG12 1 1
19 40603 1 1 76 ILE HG13 H -10.302 -4.912 -1.394 1.00 . A A . 76 ILE HG13 1 1
19 40604 1 1 76 ILE HG21 H -13.065 -3.149 -3.307 1.00 . A A . 76 ILE HG21 1 1
19 40605 1 1 76 ILE HG22 H -14.345 -3.847 -2.309 1.00 . A A . 76 ILE HG22 1 1
19 40606 1 1 76 ILE HG23 H -13.175 -2.728 -1.586 1.00 . A A . 76 ILE HG23 1 1
19 40607 1 1 76 ILE N N -14.036 -5.989 -0.735 1.00 . A A . 76 ILE N 1 1
19 40608 1 1 76 ILE O O -13.351 -3.723 0.892 1.00 . A A . 76 ILE O 1 1
19 40609 1 1 77 PHE C C -9.587 -3.898 2.704 1.00 . A A . 77 PHE C 1 1
19 40610 1 1 77 PHE CA C -11.106 -4.112 2.607 1.00 . A A . 77 PHE CA 1 1
19 40611 1 1 77 PHE CB C -11.579 -4.921 3.826 1.00 . A A . 77 PHE CB 1 1
19 40612 1 1 77 PHE CD1 C -13.209 -6.803 3.355 1.00 . A A . 77 PHE CD1 1 1
19 40613 1 1 77 PHE CD2 C -14.099 -4.631 4.001 1.00 . A A . 77 PHE CD2 1 1
19 40614 1 1 77 PHE CE1 C -14.517 -7.305 3.252 1.00 . A A . 77 PHE CE1 1 1
19 40615 1 1 77 PHE CE2 C -15.405 -5.146 3.926 1.00 . A A . 77 PHE CE2 1 1
19 40616 1 1 77 PHE CG C -12.994 -5.464 3.734 1.00 . A A . 77 PHE CG 1 1
19 40617 1 1 77 PHE CZ C -15.614 -6.486 3.560 1.00 . A A . 77 PHE CZ 1 1
19 40618 1 1 77 PHE H H -10.788 -5.564 1.098 1.00 . A A . 77 PHE H 1 1
19 40619 1 1 77 PHE HA H -11.612 -3.144 2.601 1.00 . A A . 77 PHE HA 1 1
19 40620 1 1 77 PHE HB2 H -10.898 -5.762 3.968 1.00 . A A . 77 PHE HB2 1 1
19 40621 1 1 77 PHE HB3 H -11.496 -4.291 4.713 1.00 . A A . 77 PHE HB3 1 1
19 40622 1 1 77 PHE HD1 H -12.366 -7.442 3.127 1.00 . A A . 77 PHE HD1 1 1
19 40623 1 1 77 PHE HD2 H -13.950 -3.592 4.261 1.00 . A A . 77 PHE HD2 1 1
19 40624 1 1 77 PHE HE1 H -14.689 -8.320 2.934 1.00 . A A . 77 PHE HE1 1 1
19 40625 1 1 77 PHE HE2 H -16.253 -4.510 4.133 1.00 . A A . 77 PHE HE2 1 1
19 40626 1 1 77 PHE HZ H -16.617 -6.882 3.505 1.00 . A A . 77 PHE HZ 1 1
19 40627 1 1 77 PHE N N -11.438 -4.836 1.376 1.00 . A A . 77 PHE N 1 1
19 40628 1 1 77 PHE O O -8.836 -4.686 2.117 1.00 . A A . 77 PHE O 1 1
19 40629 1 1 78 LEU C C -7.498 -2.405 5.075 1.00 . A A . 78 LEU C 1 1
19 40630 1 1 78 LEU CA C -7.729 -2.435 3.559 1.00 . A A . 78 LEU CA 1 1
19 40631 1 1 78 LEU CB C -7.340 -1.055 2.979 1.00 . A A . 78 LEU CB 1 1
19 40632 1 1 78 LEU CD1 C -7.289 0.482 0.934 1.00 . A A . 78 LEU CD1 1 1
19 40633 1 1 78 LEU CD2 C -6.164 -1.720 0.827 1.00 . A A . 78 LEU CD2 1 1
19 40634 1 1 78 LEU CG C -7.344 -0.960 1.447 1.00 . A A . 78 LEU CG 1 1
19 40635 1 1 78 LEU H H -9.785 -2.178 3.790 1.00 . A A . 78 LEU H 1 1
19 40636 1 1 78 LEU HA H -7.081 -3.203 3.139 1.00 . A A . 78 LEU HA 1 1
19 40637 1 1 78 LEU HB2 H -7.971 -0.275 3.411 1.00 . A A . 78 LEU HB2 1 1
19 40638 1 1 78 LEU HB3 H -6.332 -0.836 3.314 1.00 . A A . 78 LEU HB3 1 1
19 40639 1 1 78 LEU HD11 H -7.393 0.495 -0.150 1.00 . A A . 78 LEU HD11 1 1
19 40640 1 1 78 LEU HD12 H -6.331 0.933 1.192 1.00 . A A . 78 LEU HD12 1 1
19 40641 1 1 78 LEU HD13 H -8.094 1.065 1.384 1.00 . A A . 78 LEU HD13 1 1
19 40642 1 1 78 LEU HD21 H -6.249 -1.723 -0.260 1.00 . A A . 78 LEU HD21 1 1
19 40643 1 1 78 LEU HD22 H -6.139 -2.739 1.203 1.00 . A A . 78 LEU HD22 1 1
19 40644 1 1 78 LEU HD23 H -5.227 -1.234 1.099 1.00 . A A . 78 LEU HD23 1 1
19 40645 1 1 78 LEU HG H -8.275 -1.392 1.103 1.00 . A A . 78 LEU HG 1 1
19 40646 1 1 78 LEU N N -9.136 -2.792 3.318 1.00 . A A . 78 LEU N 1 1
19 40647 1 1 78 LEU O O -8.444 -2.093 5.807 1.00 . A A . 78 LEU O 1 1
19 40648 1 1 79 PHE C C -4.421 -2.118 7.005 1.00 . A A . 79 PHE C 1 1
19 40649 1 1 79 PHE CA C -5.859 -2.651 6.928 1.00 . A A . 79 PHE CA 1 1
19 40650 1 1 79 PHE CB C -5.933 -4.054 7.542 1.00 . A A . 79 PHE CB 1 1
19 40651 1 1 79 PHE CD1 C -7.337 -5.980 6.695 1.00 . A A . 79 PHE CD1 1 1
19 40652 1 1 79 PHE CD2 C -8.419 -4.276 8.054 1.00 . A A . 79 PHE CD2 1 1
19 40653 1 1 79 PHE CE1 C -8.556 -6.668 6.592 1.00 . A A . 79 PHE CE1 1 1
19 40654 1 1 79 PHE CE2 C -9.644 -4.960 7.937 1.00 . A A . 79 PHE CE2 1 1
19 40655 1 1 79 PHE CG C -7.263 -4.778 7.424 1.00 . A A . 79 PHE CG 1 1
19 40656 1 1 79 PHE CZ C -9.714 -6.157 7.201 1.00 . A A . 79 PHE CZ 1 1
19 40657 1 1 79 PHE H H -5.560 -2.913 4.845 1.00 . A A . 79 PHE H 1 1
19 40658 1 1 79 PHE HA H -6.521 -1.983 7.484 1.00 . A A . 79 PHE HA 1 1
19 40659 1 1 79 PHE HB2 H -5.166 -4.664 7.069 1.00 . A A . 79 PHE HB2 1 1
19 40660 1 1 79 PHE HB3 H -5.685 -3.974 8.601 1.00 . A A . 79 PHE HB3 1 1
19 40661 1 1 79 PHE HD1 H -6.452 -6.382 6.220 1.00 . A A . 79 PHE HD1 1 1
19 40662 1 1 79 PHE HD2 H -8.372 -3.350 8.611 1.00 . A A . 79 PHE HD2 1 1
19 40663 1 1 79 PHE HE1 H -8.591 -7.597 6.047 1.00 . A A . 79 PHE HE1 1 1
19 40664 1 1 79 PHE HE2 H -10.531 -4.555 8.407 1.00 . A A . 79 PHE HE2 1 1
19 40665 1 1 79 PHE HZ H -10.650 -6.690 7.108 1.00 . A A . 79 PHE HZ 1 1
19 40666 1 1 79 PHE N N -6.270 -2.666 5.524 1.00 . A A . 79 PHE N 1 1
19 40667 1 1 79 PHE O O -3.525 -2.639 6.326 1.00 . A A . 79 PHE O 1 1
19 40668 1 1 80 VAL C C -2.521 -0.466 9.484 1.00 . A A . 80 VAL C 1 1
19 40669 1 1 80 VAL CA C -2.859 -0.476 7.998 1.00 . A A . 80 VAL CA 1 1
19 40670 1 1 80 VAL CB C -2.836 0.916 7.334 1.00 . A A . 80 VAL CB 1 1
19 40671 1 1 80 VAL CG1 C -3.810 1.915 7.963 1.00 . A A . 80 VAL CG1 1 1
19 40672 1 1 80 VAL CG2 C -1.430 1.522 7.300 1.00 . A A . 80 VAL CG2 1 1
19 40673 1 1 80 VAL H H -4.929 -0.694 8.372 1.00 . A A . 80 VAL H 1 1
19 40674 1 1 80 VAL HA H -2.122 -1.061 7.467 1.00 . A A . 80 VAL HA 1 1
19 40675 1 1 80 VAL HB H -3.148 0.764 6.301 1.00 . A A . 80 VAL HB 1 1
19 40676 1 1 80 VAL HG11 H -3.953 2.761 7.293 1.00 . A A . 80 VAL HG11 1 1
19 40677 1 1 80 VAL HG12 H -4.760 1.443 8.176 1.00 . A A . 80 VAL HG12 1 1
19 40678 1 1 80 VAL HG13 H -3.404 2.295 8.900 1.00 . A A . 80 VAL HG13 1 1
19 40679 1 1 80 VAL HG21 H -1.092 1.760 8.309 1.00 . A A . 80 VAL HG21 1 1
19 40680 1 1 80 VAL HG22 H -0.727 0.833 6.841 1.00 . A A . 80 VAL HG22 1 1
19 40681 1 1 80 VAL HG23 H -1.443 2.445 6.719 1.00 . A A . 80 VAL HG23 1 1
19 40682 1 1 80 VAL N N -4.173 -1.096 7.826 1.00 . A A . 80 VAL N 1 1
19 40683 1 1 80 VAL O O -3.334 0.005 10.273 1.00 . A A . 80 VAL O 1 1
19 40684 1 1 81 ASP C C -2.000 -1.468 12.299 1.00 . A A . 81 ASP C 1 1
19 40685 1 1 81 ASP CA C -0.902 -1.090 11.278 1.00 . A A . 81 ASP CA 1 1
19 40686 1 1 81 ASP CB C -0.196 0.239 11.600 1.00 . A A . 81 ASP CB 1 1
19 40687 1 1 81 ASP CG C 0.542 0.227 12.938 1.00 . A A . 81 ASP CG 1 1
19 40688 1 1 81 ASP H H -0.756 -1.401 9.180 1.00 . A A . 81 ASP H 1 1
19 40689 1 1 81 ASP HA H -0.143 -1.869 11.332 1.00 . A A . 81 ASP HA 1 1
19 40690 1 1 81 ASP HB2 H 0.530 0.450 10.815 1.00 . A A . 81 ASP HB2 1 1
19 40691 1 1 81 ASP HB3 H -0.934 1.043 11.604 1.00 . A A . 81 ASP HB3 1 1
19 40692 1 1 81 ASP N N -1.377 -1.032 9.885 1.00 . A A . 81 ASP N 1 1
19 40693 1 1 81 ASP O O -2.041 -0.975 13.432 1.00 . A A . 81 ASP O 1 1
19 40694 1 1 81 ASP OD1 O 0.967 -0.843 13.429 1.00 . A A . 81 ASP OD1 1 1
19 40695 1 1 81 ASP OD2 O 0.707 1.313 13.538 1.00 . A A . 81 ASP OD2 1 1
19 40696 1 1 82 LYS C C -5.056 -1.806 12.929 1.00 . A A . 82 LYS C 1 1
19 40697 1 1 82 LYS CA C -4.021 -2.907 12.681 1.00 . A A . 82 LYS CA 1 1
19 40698 1 1 82 LYS CB C -3.575 -3.660 13.951 1.00 . A A . 82 LYS CB 1 1
19 40699 1 1 82 LYS CD C -2.098 -5.488 14.895 1.00 . A A . 82 LYS CD 1 1
19 40700 1 1 82 LYS CE C -1.249 -6.706 14.536 1.00 . A A . 82 LYS CE 1 1
19 40701 1 1 82 LYS CG C -2.687 -4.869 13.621 1.00 . A A . 82 LYS CG 1 1
19 40702 1 1 82 LYS H H -2.796 -2.759 10.963 1.00 . A A . 82 LYS H 1 1
19 40703 1 1 82 LYS HA H -4.522 -3.640 12.047 1.00 . A A . 82 LYS HA 1 1
19 40704 1 1 82 LYS HB2 H -3.048 -2.978 14.617 1.00 . A A . 82 LYS HB2 1 1
19 40705 1 1 82 LYS HB3 H -4.462 -4.023 14.472 1.00 . A A . 82 LYS HB3 1 1
19 40706 1 1 82 LYS HD2 H -1.474 -4.757 15.406 1.00 . A A . 82 LYS HD2 1 1
19 40707 1 1 82 LYS HD3 H -2.895 -5.782 15.575 1.00 . A A . 82 LYS HD3 1 1
19 40708 1 1 82 LYS HE2 H -0.707 -6.499 13.612 1.00 . A A . 82 LYS HE2 1 1
19 40709 1 1 82 LYS HE3 H -0.525 -6.887 15.334 1.00 . A A . 82 LYS HE3 1 1
19 40710 1 1 82 LYS HG2 H -3.283 -5.611 13.089 1.00 . A A . 82 LYS HG2 1 1
19 40711 1 1 82 LYS HG3 H -1.863 -4.565 12.975 1.00 . A A . 82 LYS HG3 1 1
19 40712 1 1 82 LYS HZ1 H -2.323 -8.287 15.286 1.00 . A A . 82 LYS HZ1 1 1
19 40713 1 1 82 LYS HZ2 H -1.622 -8.621 13.840 1.00 . A A . 82 LYS HZ2 1 1
19 40714 1 1 82 LYS HZ3 H -2.978 -7.680 13.926 1.00 . A A . 82 LYS HZ3 1 1
19 40715 1 1 82 LYS N N -2.884 -2.397 11.909 1.00 . A A . 82 LYS N 1 1
19 40716 1 1 82 LYS NZ N -2.094 -7.902 14.375 1.00 . A A . 82 LYS NZ 1 1
19 40717 1 1 82 LYS O O -5.634 -1.718 14.018 1.00 . A A . 82 LYS O 1 1
19 40718 1 1 83 THR C C -7.013 0.248 10.662 1.00 . A A . 83 THR C 1 1
19 40719 1 1 83 THR CA C -6.274 0.120 11.996 1.00 . A A . 83 THR CA 1 1
19 40720 1 1 83 THR CB C -5.608 1.454 12.396 1.00 . A A . 83 THR CB 1 1
19 40721 1 1 83 THR CG2 C -4.851 1.403 13.722 1.00 . A A . 83 THR CG2 1 1
19 40722 1 1 83 THR H H -4.816 -1.046 11.045 1.00 . A A . 83 THR H 1 1
19 40723 1 1 83 THR HA H -7.010 -0.140 12.752 1.00 . A A . 83 THR HA 1 1
19 40724 1 1 83 THR HB H -6.396 2.200 12.502 1.00 . A A . 83 THR HB 1 1
19 40725 1 1 83 THR HG1 H -4.183 1.180 11.070 1.00 . A A . 83 THR HG1 1 1
19 40726 1 1 83 THR HG21 H -3.972 0.766 13.640 1.00 . A A . 83 THR HG21 1 1
19 40727 1 1 83 THR HG22 H -5.507 1.020 14.502 1.00 . A A . 83 THR HG22 1 1
19 40728 1 1 83 THR HG23 H -4.529 2.409 13.997 1.00 . A A . 83 THR HG23 1 1
19 40729 1 1 83 THR N N -5.307 -0.963 11.928 1.00 . A A . 83 THR N 1 1
19 40730 1 1 83 THR O O -6.535 -0.228 9.624 1.00 . A A . 83 THR O 1 1
19 40731 1 1 83 THR OG1 O -4.702 1.933 11.423 1.00 . A A . 83 THR OG1 1 1
19 40732 1 1 84 VAL C C -8.866 2.607 9.347 1.00 . A A . 84 VAL C 1 1
19 40733 1 1 84 VAL CA C -9.081 1.106 9.586 1.00 . A A . 84 VAL CA 1 1
19 40734 1 1 84 VAL CB C -10.541 0.727 9.888 1.00 . A A . 84 VAL CB 1 1
19 40735 1 1 84 VAL CG1 C -11.447 0.994 8.676 1.00 . A A . 84 VAL CG1 1 1
19 40736 1 1 84 VAL CG2 C -10.662 -0.752 10.268 1.00 . A A . 84 VAL CG2 1 1
19 40737 1 1 84 VAL H H -8.515 1.194 11.615 1.00 . A A . 84 VAL H 1 1
19 40738 1 1 84 VAL HA H -8.753 0.517 8.731 1.00 . A A . 84 VAL HA 1 1
19 40739 1 1 84 VAL HB H -10.905 1.312 10.729 1.00 . A A . 84 VAL HB 1 1
19 40740 1 1 84 VAL HG11 H -12.469 0.703 8.908 1.00 . A A . 84 VAL HG11 1 1
19 40741 1 1 84 VAL HG12 H -11.434 2.056 8.426 1.00 . A A . 84 VAL HG12 1 1
19 40742 1 1 84 VAL HG13 H -11.101 0.421 7.814 1.00 . A A . 84 VAL HG13 1 1
19 40743 1 1 84 VAL HG21 H -11.705 -0.970 10.492 1.00 . A A . 84 VAL HG21 1 1
19 40744 1 1 84 VAL HG22 H -10.323 -1.386 9.447 1.00 . A A . 84 VAL HG22 1 1
19 40745 1 1 84 VAL HG23 H -10.071 -0.969 11.159 1.00 . A A . 84 VAL HG23 1 1
19 40746 1 1 84 VAL N N -8.210 0.831 10.717 1.00 . A A . 84 VAL N 1 1
19 40747 1 1 84 VAL O O -9.353 3.410 10.156 1.00 . A A . 84 VAL O 1 1
19 40748 1 1 85 PRO C C -9.092 5.113 7.573 1.00 . A A . 85 PRO C 1 1
19 40749 1 1 85 PRO CA C -7.831 4.399 8.037 1.00 . A A . 85 PRO CA 1 1
19 40750 1 1 85 PRO CB C -6.726 4.412 6.977 1.00 . A A . 85 PRO CB 1 1
19 40751 1 1 85 PRO CD C -7.499 2.149 7.316 1.00 . A A . 85 PRO CD 1 1
19 40752 1 1 85 PRO CG C -6.894 3.073 6.269 1.00 . A A . 85 PRO CG 1 1
19 40753 1 1 85 PRO HA H -7.462 4.875 8.945 1.00 . A A . 85 PRO HA 1 1
19 40754 1 1 85 PRO HB2 H -6.821 5.245 6.273 1.00 . A A . 85 PRO HB2 1 1
19 40755 1 1 85 PRO HB3 H -5.759 4.438 7.480 1.00 . A A . 85 PRO HB3 1 1
19 40756 1 1 85 PRO HD2 H -8.234 1.498 6.846 1.00 . A A . 85 PRO HD2 1 1
19 40757 1 1 85 PRO HD3 H -6.733 1.550 7.788 1.00 . A A . 85 PRO HD3 1 1
19 40758 1 1 85 PRO HG2 H -7.596 3.181 5.442 1.00 . A A . 85 PRO HG2 1 1
19 40759 1 1 85 PRO HG3 H -5.937 2.683 5.923 1.00 . A A . 85 PRO HG3 1 1
19 40760 1 1 85 PRO N N -8.105 3.002 8.315 1.00 . A A . 85 PRO N 1 1
19 40761 1 1 85 PRO O O -9.960 4.527 6.924 1.00 . A A . 85 PRO O 1 1
19 40762 1 1 86 GLN C C -10.249 7.453 6.040 1.00 . A A . 86 GLN C 1 1
19 40763 1 1 86 GLN CA C -10.333 7.203 7.544 1.00 . A A . 86 GLN CA 1 1
19 40764 1 1 86 GLN CB C -10.363 8.489 8.380 1.00 . A A . 86 GLN CB 1 1
19 40765 1 1 86 GLN CD C -11.903 10.401 9.052 1.00 . A A . 86 GLN CD 1 1
19 40766 1 1 86 GLN CG C -11.520 9.406 7.962 1.00 . A A . 86 GLN CG 1 1
19 40767 1 1 86 GLN H H -8.425 6.791 8.449 1.00 . A A . 86 GLN H 1 1
19 40768 1 1 86 GLN HA H -11.239 6.632 7.759 1.00 . A A . 86 GLN HA 1 1
19 40769 1 1 86 GLN HB2 H -10.491 8.197 9.422 1.00 . A A . 86 GLN HB2 1 1
19 40770 1 1 86 GLN HB3 H -9.421 9.028 8.290 1.00 . A A . 86 GLN HB3 1 1
19 40771 1 1 86 GLN HE21 H -12.450 12.322 9.355 1.00 . A A . 86 GLN HE21 1 1
19 40772 1 1 86 GLN HE22 H -11.630 12.014 7.836 1.00 . A A . 86 GLN HE22 1 1
19 40773 1 1 86 GLN HG2 H -11.243 9.935 7.049 1.00 . A A . 86 GLN HG2 1 1
19 40774 1 1 86 GLN HG3 H -12.402 8.799 7.753 1.00 . A A . 86 GLN HG3 1 1
19 40775 1 1 86 GLN N N -9.192 6.392 7.923 1.00 . A A . 86 GLN N 1 1
19 40776 1 1 86 GLN NE2 N -11.975 11.681 8.736 1.00 . A A . 86 GLN NE2 1 1
19 40777 1 1 86 GLN O O -9.289 8.058 5.566 1.00 . A A . 86 GLN O 1 1
19 40778 1 1 86 GLN OE1 O -12.185 10.020 10.185 1.00 . A A . 86 GLN OE1 1 1
19 40779 1 1 87 SER C C -11.135 8.602 3.343 1.00 . A A . 87 SER C 1 1
19 40780 1 1 87 SER CA C -11.373 7.171 3.850 1.00 . A A . 87 SER CA 1 1
19 40781 1 1 87 SER CB C -12.741 6.617 3.440 1.00 . A A . 87 SER CB 1 1
19 40782 1 1 87 SER H H -12.036 6.546 5.738 1.00 . A A . 87 SER H 1 1
19 40783 1 1 87 SER HA H -10.615 6.537 3.394 1.00 . A A . 87 SER HA 1 1
19 40784 1 1 87 SER HB2 H -12.945 6.863 2.401 1.00 . A A . 87 SER HB2 1 1
19 40785 1 1 87 SER HB3 H -12.723 5.532 3.538 1.00 . A A . 87 SER HB3 1 1
19 40786 1 1 87 SER HG H -14.539 7.335 3.690 1.00 . A A . 87 SER HG 1 1
19 40787 1 1 87 SER N N -11.271 7.035 5.297 1.00 . A A . 87 SER N 1 1
19 40788 1 1 87 SER O O -10.541 8.795 2.282 1.00 . A A . 87 SER O 1 1
19 40789 1 1 87 SER OG O -13.781 7.119 4.265 1.00 . A A . 87 SER OG 1 1
19 40790 1 1 88 SER C C -10.010 11.584 4.087 1.00 . A A . 88 SER C 1 1
19 40791 1 1 88 SER CA C -11.389 11.015 3.723 1.00 . A A . 88 SER CA 1 1
19 40792 1 1 88 SER CB C -12.475 11.831 4.428 1.00 . A A . 88 SER CB 1 1
19 40793 1 1 88 SER H H -12.047 9.419 4.953 1.00 . A A . 88 SER H 1 1
19 40794 1 1 88 SER HA H -11.529 11.116 2.647 1.00 . A A . 88 SER HA 1 1
19 40795 1 1 88 SER HB2 H -12.212 11.944 5.480 1.00 . A A . 88 SER HB2 1 1
19 40796 1 1 88 SER HB3 H -12.543 12.821 3.976 1.00 . A A . 88 SER HB3 1 1
19 40797 1 1 88 SER HG H -14.257 11.528 5.083 1.00 . A A . 88 SER HG 1 1
19 40798 1 1 88 SER N N -11.554 9.615 4.097 1.00 . A A . 88 SER N 1 1
19 40799 1 1 88 SER O O -9.745 12.741 3.760 1.00 . A A . 88 SER O 1 1
19 40800 1 1 88 SER OG O -13.727 11.175 4.347 1.00 . A A . 88 SER OG 1 1
19 40801 1 1 89 LEU C C -6.981 11.439 3.946 1.00 . A A . 89 LEU C 1 1
19 40802 1 1 89 LEU CA C -7.837 11.322 5.197 1.00 . A A . 89 LEU CA 1 1
19 40803 1 1 89 LEU CB C -7.227 10.399 6.267 1.00 . A A . 89 LEU CB 1 1
19 40804 1 1 89 LEU CD1 C -6.280 12.292 7.714 1.00 . A A . 89 LEU CD1 1 1
19 40805 1 1 89 LEU CD2 C -5.516 9.967 8.057 1.00 . A A . 89 LEU CD2 1 1
19 40806 1 1 89 LEU CG C -5.991 10.967 6.995 1.00 . A A . 89 LEU CG 1 1
19 40807 1 1 89 LEU H H -9.384 9.890 5.051 1.00 . A A . 89 LEU H 1 1
19 40808 1 1 89 LEU HA H -7.975 12.314 5.624 1.00 . A A . 89 LEU HA 1 1
19 40809 1 1 89 LEU HB2 H -7.990 10.196 7.016 1.00 . A A . 89 LEU HB2 1 1
19 40810 1 1 89 LEU HB3 H -6.956 9.452 5.798 1.00 . A A . 89 LEU HB3 1 1
19 40811 1 1 89 LEU HD11 H -7.147 12.185 8.367 1.00 . A A . 89 LEU HD11 1 1
19 40812 1 1 89 LEU HD12 H -6.473 13.084 6.994 1.00 . A A . 89 LEU HD12 1 1
19 40813 1 1 89 LEU HD13 H -5.420 12.587 8.315 1.00 . A A . 89 LEU HD13 1 1
19 40814 1 1 89 LEU HD21 H -5.344 8.991 7.608 1.00 . A A . 89 LEU HD21 1 1
19 40815 1 1 89 LEU HD22 H -6.269 9.850 8.837 1.00 . A A . 89 LEU HD22 1 1
19 40816 1 1 89 LEU HD23 H -4.585 10.312 8.508 1.00 . A A . 89 LEU HD23 1 1
19 40817 1 1 89 LEU HG H -5.186 11.119 6.278 1.00 . A A . 89 LEU HG 1 1
19 40818 1 1 89 LEU N N -9.154 10.842 4.802 1.00 . A A . 89 LEU N 1 1
19 40819 1 1 89 LEU O O -7.104 10.633 3.019 1.00 . A A . 89 LEU O 1 1
19 40820 1 1 90 THR C C -4.006 11.811 2.897 1.00 . A A . 90 THR C 1 1
19 40821 1 1 90 THR CA C -5.253 12.690 2.772 1.00 . A A . 90 THR CA 1 1
19 40822 1 1 90 THR CB C -4.955 14.196 2.686 1.00 . A A . 90 THR CB 1 1
19 40823 1 1 90 THR CG2 C -4.727 14.607 1.240 1.00 . A A . 90 THR CG2 1 1
19 40824 1 1 90 THR H H -6.031 13.087 4.678 1.00 . A A . 90 THR H 1 1
19 40825 1 1 90 THR HA H -5.787 12.403 1.870 1.00 . A A . 90 THR HA 1 1
19 40826 1 1 90 THR HB H -4.069 14.426 3.271 1.00 . A A . 90 THR HB 1 1
19 40827 1 1 90 THR HG1 H -5.731 15.501 3.907 1.00 . A A . 90 THR HG1 1 1
19 40828 1 1 90 THR HG21 H -5.646 14.442 0.675 1.00 . A A . 90 THR HG21 1 1
19 40829 1 1 90 THR HG22 H -3.928 14.012 0.807 1.00 . A A . 90 THR HG22 1 1
19 40830 1 1 90 THR HG23 H -4.454 15.659 1.197 1.00 . A A . 90 THR HG23 1 1
19 40831 1 1 90 THR N N -6.117 12.443 3.909 1.00 . A A . 90 THR N 1 1
19 40832 1 1 90 THR O O -3.558 11.521 4.008 1.00 . A A . 90 THR O 1 1
19 40833 1 1 90 THR OG1 O -6.049 14.965 3.160 1.00 . A A . 90 THR OG1 1 1
19 40834 1 1 91 MET C C -1.094 11.114 2.549 1.00 . A A . 91 MET C 1 1
19 40835 1 1 91 MET CA C -2.241 10.562 1.715 1.00 . A A . 91 MET CA 1 1
19 40836 1 1 91 MET CB C -1.812 10.312 0.260 1.00 . A A . 91 MET CB 1 1
19 40837 1 1 91 MET CE C -4.264 7.461 0.970 1.00 . A A . 91 MET CE 1 1
19 40838 1 1 91 MET CG C -2.630 9.191 -0.380 1.00 . A A . 91 MET CG 1 1
19 40839 1 1 91 MET H H -3.841 11.681 0.885 1.00 . A A . 91 MET H 1 1
19 40840 1 1 91 MET HA H -2.531 9.623 2.181 1.00 . A A . 91 MET HA 1 1
19 40841 1 1 91 MET HB2 H -1.953 11.225 -0.317 1.00 . A A . 91 MET HB2 1 1
19 40842 1 1 91 MET HB3 H -0.753 10.046 0.213 1.00 . A A . 91 MET HB3 1 1
19 40843 1 1 91 MET HE1 H -4.504 8.270 1.661 1.00 . A A . 91 MET HE1 1 1
19 40844 1 1 91 MET HE2 H -4.902 7.531 0.089 1.00 . A A . 91 MET HE2 1 1
19 40845 1 1 91 MET HE3 H -4.418 6.499 1.458 1.00 . A A . 91 MET HE3 1 1
19 40846 1 1 91 MET HG2 H -3.670 9.508 -0.439 1.00 . A A . 91 MET HG2 1 1
19 40847 1 1 91 MET HG3 H -2.275 9.042 -1.395 1.00 . A A . 91 MET HG3 1 1
19 40848 1 1 91 MET N N -3.420 11.412 1.769 1.00 . A A . 91 MET N 1 1
19 40849 1 1 91 MET O O -0.574 10.378 3.386 1.00 . A A . 91 MET O 1 1
19 40850 1 1 91 MET SD S -2.548 7.589 0.459 1.00 . A A . 91 MET SD 1 1
19 40851 1 1 92 GLY C C 0.090 12.964 4.642 1.00 . A A . 92 GLY C 1 1
19 40852 1 1 92 GLY CA C 0.348 13.003 3.143 1.00 . A A . 92 GLY CA 1 1
19 40853 1 1 92 GLY H H -1.175 12.962 1.669 1.00 . A A . 92 GLY H 1 1
19 40854 1 1 92 GLY HA2 H 1.293 12.507 2.918 1.00 . A A . 92 GLY HA2 1 1
19 40855 1 1 92 GLY HA3 H 0.414 14.049 2.854 1.00 . A A . 92 GLY HA3 1 1
19 40856 1 1 92 GLY N N -0.728 12.387 2.379 1.00 . A A . 92 GLY N 1 1
19 40857 1 1 92 GLY O O 0.999 12.681 5.417 1.00 . A A . 92 GLY O 1 1
19 40858 1 1 93 GLN C C -1.378 11.866 7.036 1.00 . A A . 93 GLN C 1 1
19 40859 1 1 93 GLN CA C -1.552 13.264 6.448 1.00 . A A . 93 GLN CA 1 1
19 40860 1 1 93 GLN CB C -3.012 13.720 6.523 1.00 . A A . 93 GLN CB 1 1
19 40861 1 1 93 GLN CD C -4.588 15.689 6.449 1.00 . A A . 93 GLN CD 1 1
19 40862 1 1 93 GLN CG C -3.213 15.163 6.048 1.00 . A A . 93 GLN CG 1 1
19 40863 1 1 93 GLN H H -1.862 13.465 4.380 1.00 . A A . 93 GLN H 1 1
19 40864 1 1 93 GLN HA H -0.920 13.958 7.006 1.00 . A A . 93 GLN HA 1 1
19 40865 1 1 93 GLN HB2 H -3.656 13.068 5.937 1.00 . A A . 93 GLN HB2 1 1
19 40866 1 1 93 GLN HB3 H -3.323 13.624 7.549 1.00 . A A . 93 GLN HB3 1 1
19 40867 1 1 93 GLN HE21 H -5.502 17.022 7.672 1.00 . A A . 93 GLN HE21 1 1
19 40868 1 1 93 GLN HE22 H -3.754 16.836 7.881 1.00 . A A . 93 GLN HE22 1 1
19 40869 1 1 93 GLN HG2 H -2.435 15.798 6.467 1.00 . A A . 93 GLN HG2 1 1
19 40870 1 1 93 GLN HG3 H -3.108 15.216 4.968 1.00 . A A . 93 GLN HG3 1 1
19 40871 1 1 93 GLN N N -1.147 13.251 5.054 1.00 . A A . 93 GLN N 1 1
19 40872 1 1 93 GLN NE2 N -4.628 16.559 7.441 1.00 . A A . 93 GLN NE2 1 1
19 40873 1 1 93 GLN O O -0.715 11.678 8.055 1.00 . A A . 93 GLN O 1 1
19 40874 1 1 93 GLN OE1 O -5.615 15.296 5.893 1.00 . A A . 93 GLN OE1 1 1
19 40875 1 1 94 LEU C C -0.460 9.014 6.804 1.00 . A A . 94 LEU C 1 1
19 40876 1 1 94 LEU CA C -1.916 9.486 6.745 1.00 . A A . 94 LEU CA 1 1
19 40877 1 1 94 LEU CB C -2.779 8.654 5.781 1.00 . A A . 94 LEU CB 1 1
19 40878 1 1 94 LEU CD1 C -4.060 6.464 5.914 1.00 . A A . 94 LEU CD1 1 1
19 40879 1 1 94 LEU CD2 C -1.680 6.384 5.299 1.00 . A A . 94 LEU CD2 1 1
19 40880 1 1 94 LEU CG C -2.715 7.152 6.131 1.00 . A A . 94 LEU CG 1 1
19 40881 1 1 94 LEU H H -2.502 11.151 5.539 1.00 . A A . 94 LEU H 1 1
19 40882 1 1 94 LEU HA H -2.337 9.386 7.746 1.00 . A A . 94 LEU HA 1 1
19 40883 1 1 94 LEU HB2 H -3.806 8.997 5.891 1.00 . A A . 94 LEU HB2 1 1
19 40884 1 1 94 LEU HB3 H -2.495 8.837 4.745 1.00 . A A . 94 LEU HB3 1 1
19 40885 1 1 94 LEU HD11 H -4.840 6.969 6.482 1.00 . A A . 94 LEU HD11 1 1
19 40886 1 1 94 LEU HD12 H -3.989 5.437 6.276 1.00 . A A . 94 LEU HD12 1 1
19 40887 1 1 94 LEU HD13 H -4.299 6.451 4.859 1.00 . A A . 94 LEU HD13 1 1
19 40888 1 1 94 LEU HD21 H -0.682 6.781 5.455 1.00 . A A . 94 LEU HD21 1 1
19 40889 1 1 94 LEU HD22 H -1.953 6.398 4.245 1.00 . A A . 94 LEU HD22 1 1
19 40890 1 1 94 LEU HD23 H -1.667 5.350 5.647 1.00 . A A . 94 LEU HD23 1 1
19 40891 1 1 94 LEU HG H -2.469 7.066 7.182 1.00 . A A . 94 LEU HG 1 1
19 40892 1 1 94 LEU N N -1.975 10.885 6.363 1.00 . A A . 94 LEU N 1 1
19 40893 1 1 94 LEU O O -0.078 8.339 7.741 1.00 . A A . 94 LEU O 1 1
19 40894 1 1 95 TYR C C 2.495 9.541 6.973 1.00 . A A . 95 TYR C 1 1
19 40895 1 1 95 TYR CA C 1.770 8.971 5.756 1.00 . A A . 95 TYR CA 1 1
19 40896 1 1 95 TYR CB C 2.387 9.503 4.456 1.00 . A A . 95 TYR CB 1 1
19 40897 1 1 95 TYR CD1 C 4.470 8.087 4.282 1.00 . A A . 95 TYR CD1 1 1
19 40898 1 1 95 TYR CD2 C 4.709 10.506 4.500 1.00 . A A . 95 TYR CD2 1 1
19 40899 1 1 95 TYR CE1 C 5.866 7.947 4.273 1.00 . A A . 95 TYR CE1 1 1
19 40900 1 1 95 TYR CE2 C 6.106 10.373 4.500 1.00 . A A . 95 TYR CE2 1 1
19 40901 1 1 95 TYR CG C 3.892 9.364 4.401 1.00 . A A . 95 TYR CG 1 1
19 40902 1 1 95 TYR CZ C 6.686 9.092 4.399 1.00 . A A . 95 TYR CZ 1 1
19 40903 1 1 95 TYR H H -0.011 9.913 5.086 1.00 . A A . 95 TYR H 1 1
19 40904 1 1 95 TYR HA H 1.857 7.880 5.762 1.00 . A A . 95 TYR HA 1 1
19 40905 1 1 95 TYR HB2 H 1.966 8.965 3.611 1.00 . A A . 95 TYR HB2 1 1
19 40906 1 1 95 TYR HB3 H 2.130 10.555 4.335 1.00 . A A . 95 TYR HB3 1 1
19 40907 1 1 95 TYR HD1 H 3.841 7.210 4.219 1.00 . A A . 95 TYR HD1 1 1
19 40908 1 1 95 TYR HD2 H 4.274 11.495 4.576 1.00 . A A . 95 TYR HD2 1 1
19 40909 1 1 95 TYR HE1 H 6.295 6.961 4.194 1.00 . A A . 95 TYR HE1 1 1
19 40910 1 1 95 TYR HE2 H 6.732 11.251 4.583 1.00 . A A . 95 TYR HE2 1 1
19 40911 1 1 95 TYR HH H 8.321 8.043 4.410 1.00 . A A . 95 TYR HH 1 1
19 40912 1 1 95 TYR N N 0.366 9.349 5.821 1.00 . A A . 95 TYR N 1 1
19 40913 1 1 95 TYR O O 3.159 8.815 7.703 1.00 . A A . 95 TYR O 1 1
19 40914 1 1 95 TYR OH O 8.038 8.973 4.429 1.00 . A A . 95 TYR OH 1 1
19 40915 1 1 96 GLU C C 2.589 10.943 9.681 1.00 . A A . 96 GLU C 1 1
19 40916 1 1 96 GLU CA C 2.984 11.524 8.324 1.00 . A A . 96 GLU CA 1 1
19 40917 1 1 96 GLU CB C 2.671 13.024 8.248 1.00 . A A . 96 GLU CB 1 1
19 40918 1 1 96 GLU CD C 4.827 14.224 7.649 1.00 . A A . 96 GLU CD 1 1
19 40919 1 1 96 GLU CG C 3.466 13.746 7.144 1.00 . A A . 96 GLU CG 1 1
19 40920 1 1 96 GLU H H 1.783 11.405 6.582 1.00 . A A . 96 GLU H 1 1
19 40921 1 1 96 GLU HA H 4.056 11.374 8.227 1.00 . A A . 96 GLU HA 1 1
19 40922 1 1 96 GLU HB2 H 1.604 13.158 8.067 1.00 . A A . 96 GLU HB2 1 1
19 40923 1 1 96 GLU HB3 H 2.896 13.486 9.211 1.00 . A A . 96 GLU HB3 1 1
19 40924 1 1 96 GLU HG2 H 3.599 13.096 6.279 1.00 . A A . 96 GLU HG2 1 1
19 40925 1 1 96 GLU HG3 H 2.896 14.618 6.819 1.00 . A A . 96 GLU HG3 1 1
19 40926 1 1 96 GLU N N 2.346 10.842 7.215 1.00 . A A . 96 GLU N 1 1
19 40927 1 1 96 GLU O O 3.440 10.912 10.571 1.00 . A A . 96 GLU O 1 1
19 40928 1 1 96 GLU OE1 O 5.865 13.623 7.288 1.00 . A A . 96 GLU OE1 1 1
19 40929 1 1 96 GLU OE2 O 4.850 15.197 8.444 1.00 . A A . 96 GLU OE2 1 1
19 40930 1 1 97 LYS C C 1.075 8.413 11.232 1.00 . A A . 97 LYS C 1 1
19 40931 1 1 97 LYS CA C 0.893 9.930 11.133 1.00 . A A . 97 LYS CA 1 1
19 40932 1 1 97 LYS CB C -0.523 10.428 11.473 1.00 . A A . 97 LYS CB 1 1
19 40933 1 1 97 LYS CD C -2.292 8.559 11.513 1.00 . A A . 97 LYS CD 1 1
19 40934 1 1 97 LYS CE C -3.049 9.025 12.754 1.00 . A A . 97 LYS CE 1 1
19 40935 1 1 97 LYS CG C -1.658 9.710 10.729 1.00 . A A . 97 LYS CG 1 1
19 40936 1 1 97 LYS H H 0.689 10.556 9.088 1.00 . A A . 97 LYS H 1 1
19 40937 1 1 97 LYS HA H 1.535 10.342 11.910 1.00 . A A . 97 LYS HA 1 1
19 40938 1 1 97 LYS HB2 H -0.670 10.345 12.550 1.00 . A A . 97 LYS HB2 1 1
19 40939 1 1 97 LYS HB3 H -0.569 11.488 11.225 1.00 . A A . 97 LYS HB3 1 1
19 40940 1 1 97 LYS HD2 H -2.985 8.033 10.853 1.00 . A A . 97 LYS HD2 1 1
19 40941 1 1 97 LYS HD3 H -1.509 7.874 11.831 1.00 . A A . 97 LYS HD3 1 1
19 40942 1 1 97 LYS HE2 H -2.344 9.499 13.440 1.00 . A A . 97 LYS HE2 1 1
19 40943 1 1 97 LYS HE3 H -3.815 9.751 12.473 1.00 . A A . 97 LYS HE3 1 1
19 40944 1 1 97 LYS HG2 H -2.451 10.408 10.494 1.00 . A A . 97 LYS HG2 1 1
19 40945 1 1 97 LYS HG3 H -1.272 9.337 9.786 1.00 . A A . 97 LYS HG3 1 1
19 40946 1 1 97 LYS HZ1 H -4.514 7.574 12.958 1.00 . A A . 97 LYS HZ1 1 1
19 40947 1 1 97 LYS HZ2 H -3.850 8.090 14.404 1.00 . A A . 97 LYS HZ2 1 1
19 40948 1 1 97 LYS HZ3 H -3.030 7.077 13.418 1.00 . A A . 97 LYS HZ3 1 1
19 40949 1 1 97 LYS N N 1.343 10.499 9.864 1.00 . A A . 97 LYS N 1 1
19 40950 1 1 97 LYS NZ N -3.666 7.873 13.430 1.00 . A A . 97 LYS NZ 1 1
19 40951 1 1 97 LYS O O 1.166 7.919 12.356 1.00 . A A . 97 LYS O 1 1
19 40952 1 1 98 GLU C C 2.673 5.752 9.652 1.00 . A A . 98 GLU C 1 1
19 40953 1 1 98 GLU CA C 1.273 6.214 10.102 1.00 . A A . 98 GLU CA 1 1
19 40954 1 1 98 GLU CB C 0.144 5.558 9.273 1.00 . A A . 98 GLU CB 1 1
19 40955 1 1 98 GLU CD C -2.445 5.306 9.045 1.00 . A A . 98 GLU CD 1 1
19 40956 1 1 98 GLU CG C -1.264 6.046 9.677 1.00 . A A . 98 GLU CG 1 1
19 40957 1 1 98 GLU H H 1.038 8.124 9.193 1.00 . A A . 98 GLU H 1 1
19 40958 1 1 98 GLU HA H 1.154 5.850 11.123 1.00 . A A . 98 GLU HA 1 1
19 40959 1 1 98 GLU HB2 H 0.305 5.773 8.217 1.00 . A A . 98 GLU HB2 1 1
19 40960 1 1 98 GLU HB3 H 0.195 4.478 9.416 1.00 . A A . 98 GLU HB3 1 1
19 40961 1 1 98 GLU HG2 H -1.363 6.004 10.759 1.00 . A A . 98 GLU HG2 1 1
19 40962 1 1 98 GLU HG3 H -1.374 7.086 9.393 1.00 . A A . 98 GLU HG3 1 1
19 40963 1 1 98 GLU N N 1.127 7.680 10.114 1.00 . A A . 98 GLU N 1 1
19 40964 1 1 98 GLU O O 2.920 4.548 9.538 1.00 . A A . 98 GLU O 1 1
19 40965 1 1 98 GLU OE1 O -2.249 4.546 8.080 1.00 . A A . 98 GLU OE1 1 1
19 40966 1 1 98 GLU OE2 O -3.590 5.560 9.505 1.00 . A A . 98 GLU OE2 1 1
19 40967 1 1 99 LYS C C 5.695 5.361 9.838 1.00 . A A . 99 LYS C 1 1
19 40968 1 1 99 LYS CA C 4.985 6.437 9.013 1.00 . A A . 99 LYS CA 1 1
19 40969 1 1 99 LYS CB C 5.776 7.754 9.125 1.00 . A A . 99 LYS CB 1 1
19 40970 1 1 99 LYS CD C 7.475 9.271 8.024 1.00 . A A . 99 LYS CD 1 1
19 40971 1 1 99 LYS CE C 6.635 10.550 8.009 1.00 . A A . 99 LYS CE 1 1
19 40972 1 1 99 LYS CG C 6.572 8.042 7.851 1.00 . A A . 99 LYS CG 1 1
19 40973 1 1 99 LYS H H 3.344 7.660 9.524 1.00 . A A . 99 LYS H 1 1
19 40974 1 1 99 LYS HA H 4.942 6.121 7.971 1.00 . A A . 99 LYS HA 1 1
19 40975 1 1 99 LYS HB2 H 5.106 8.589 9.329 1.00 . A A . 99 LYS HB2 1 1
19 40976 1 1 99 LYS HB3 H 6.469 7.695 9.967 1.00 . A A . 99 LYS HB3 1 1
19 40977 1 1 99 LYS HD2 H 8.019 9.189 8.965 1.00 . A A . 99 LYS HD2 1 1
19 40978 1 1 99 LYS HD3 H 8.199 9.308 7.209 1.00 . A A . 99 LYS HD3 1 1
19 40979 1 1 99 LYS HE2 H 6.314 10.749 6.986 1.00 . A A . 99 LYS HE2 1 1
19 40980 1 1 99 LYS HE3 H 5.748 10.400 8.623 1.00 . A A . 99 LYS HE3 1 1
19 40981 1 1 99 LYS HG2 H 7.184 7.172 7.623 1.00 . A A . 99 LYS HG2 1 1
19 40982 1 1 99 LYS HG3 H 5.882 8.205 7.024 1.00 . A A . 99 LYS HG3 1 1
19 40983 1 1 99 LYS HZ1 H 8.367 11.637 8.385 1.00 . A A . 99 LYS HZ1 1 1
19 40984 1 1 99 LYS HZ2 H 7.187 11.824 9.526 1.00 . A A . 99 LYS HZ2 1 1
19 40985 1 1 99 LYS HZ3 H 7.017 12.570 8.089 1.00 . A A . 99 LYS HZ3 1 1
19 40986 1 1 99 LYS N N 3.609 6.681 9.435 1.00 . A A . 99 LYS N 1 1
19 40987 1 1 99 LYS NZ N 7.367 11.719 8.533 1.00 . A A . 99 LYS NZ 1 1
19 40988 1 1 99 LYS O O 5.745 5.446 11.066 1.00 . A A . 99 LYS O 1 1
19 40989 1 1 100 ASP C C 8.429 3.794 10.168 1.00 . A A . 100 ASP C 1 1
19 40990 1 1 100 ASP CA C 7.020 3.284 9.788 1.00 . A A . 100 ASP CA 1 1
19 40991 1 1 100 ASP CB C 7.097 2.102 8.808 1.00 . A A . 100 ASP CB 1 1
19 40992 1 1 100 ASP CG C 7.877 0.941 9.406 1.00 . A A . 100 ASP CG 1 1
19 40993 1 1 100 ASP H H 6.195 4.351 8.148 1.00 . A A . 100 ASP H 1 1
19 40994 1 1 100 ASP HA H 6.499 2.960 10.691 1.00 . A A . 100 ASP HA 1 1
19 40995 1 1 100 ASP HB2 H 6.094 1.759 8.565 1.00 . A A . 100 ASP HB2 1 1
19 40996 1 1 100 ASP HB3 H 7.587 2.431 7.889 1.00 . A A . 100 ASP HB3 1 1
19 40997 1 1 100 ASP N N 6.271 4.371 9.156 1.00 . A A . 100 ASP N 1 1
19 40998 1 1 100 ASP O O 8.772 4.955 9.900 1.00 . A A . 100 ASP O 1 1
19 40999 1 1 100 ASP OD1 O 7.367 0.315 10.367 1.00 . A A . 100 ASP OD1 1 1
19 41000 1 1 100 ASP OD2 O 9.048 0.793 9.010 1.00 . A A . 100 ASP OD2 1 1
19 41001 1 1 101 GLU C C 11.473 3.636 10.009 1.00 . A A . 101 GLU C 1 1
19 41002 1 1 101 GLU CA C 10.614 3.343 11.237 1.00 . A A . 101 GLU CA 1 1
19 41003 1 1 101 GLU CB C 11.277 2.211 12.040 1.00 . A A . 101 GLU CB 1 1
19 41004 1 1 101 GLU CD C 12.372 -0.145 12.045 1.00 . A A . 101 GLU CD 1 1
19 41005 1 1 101 GLU CG C 11.678 0.953 11.236 1.00 . A A . 101 GLU CG 1 1
19 41006 1 1 101 GLU H H 8.957 2.041 11.049 1.00 . A A . 101 GLU H 1 1
19 41007 1 1 101 GLU HA H 10.581 4.231 11.868 1.00 . A A . 101 GLU HA 1 1
19 41008 1 1 101 GLU HB2 H 12.185 2.635 12.466 1.00 . A A . 101 GLU HB2 1 1
19 41009 1 1 101 GLU HB3 H 10.605 1.925 12.846 1.00 . A A . 101 GLU HB3 1 1
19 41010 1 1 101 GLU HG2 H 10.784 0.528 10.789 1.00 . A A . 101 GLU HG2 1 1
19 41011 1 1 101 GLU HG3 H 12.371 1.231 10.442 1.00 . A A . 101 GLU HG3 1 1
19 41012 1 1 101 GLU N N 9.251 2.990 10.847 1.00 . A A . 101 GLU N 1 1
19 41013 1 1 101 GLU O O 12.379 4.466 10.064 1.00 . A A . 101 GLU O 1 1
19 41014 1 1 101 GLU OE1 O 12.879 0.129 13.158 1.00 . A A . 101 GLU OE1 1 1
19 41015 1 1 101 GLU OE2 O 12.402 -1.298 11.552 1.00 . A A . 101 GLU OE2 1 1
19 41016 1 1 102 ASP C C 11.274 4.172 6.714 1.00 . A A . 102 ASP C 1 1
19 41017 1 1 102 ASP CA C 11.894 3.115 7.634 1.00 . A A . 102 ASP CA 1 1
19 41018 1 1 102 ASP CB C 12.009 1.731 6.983 1.00 . A A . 102 ASP CB 1 1
19 41019 1 1 102 ASP CG C 13.382 1.090 7.159 1.00 . A A . 102 ASP CG 1 1
19 41020 1 1 102 ASP H H 10.410 2.300 8.925 1.00 . A A . 102 ASP H 1 1
19 41021 1 1 102 ASP HA H 12.901 3.467 7.857 1.00 . A A . 102 ASP HA 1 1
19 41022 1 1 102 ASP HB2 H 11.249 1.063 7.382 1.00 . A A . 102 ASP HB2 1 1
19 41023 1 1 102 ASP HB3 H 11.827 1.830 5.921 1.00 . A A . 102 ASP HB3 1 1
19 41024 1 1 102 ASP N N 11.169 2.982 8.889 1.00 . A A . 102 ASP N 1 1
19 41025 1 1 102 ASP O O 11.531 4.208 5.509 1.00 . A A . 102 ASP O 1 1
19 41026 1 1 102 ASP OD1 O 14.391 1.824 7.043 1.00 . A A . 102 ASP OD1 1 1
19 41027 1 1 102 ASP OD2 O 13.422 -0.143 7.365 1.00 . A A . 102 ASP OD2 1 1
19 41028 1 1 103 GLY C C 8.887 5.643 5.365 1.00 . A A . 103 GLY C 1 1
19 41029 1 1 103 GLY CA C 9.784 6.111 6.512 1.00 . A A . 103 GLY CA 1 1
19 41030 1 1 103 GLY H H 10.249 4.972 8.256 1.00 . A A . 103 GLY H 1 1
19 41031 1 1 103 GLY HA2 H 9.195 6.708 7.202 1.00 . A A . 103 GLY HA2 1 1
19 41032 1 1 103 GLY HA3 H 10.563 6.756 6.106 1.00 . A A . 103 GLY HA3 1 1
19 41033 1 1 103 GLY N N 10.426 5.045 7.262 1.00 . A A . 103 GLY N 1 1
19 41034 1 1 103 GLY O O 8.764 6.380 4.383 1.00 . A A . 103 GLY O 1 1
19 41035 1 1 104 PHE C C 6.040 3.485 4.997 1.00 . A A . 104 PHE C 1 1
19 41036 1 1 104 PHE CA C 7.394 3.903 4.409 1.00 . A A . 104 PHE CA 1 1
19 41037 1 1 104 PHE CB C 8.087 2.753 3.658 1.00 . A A . 104 PHE CB 1 1
19 41038 1 1 104 PHE CD1 C 7.239 0.359 3.870 1.00 . A A . 104 PHE CD1 1 1
19 41039 1 1 104 PHE CD2 C 8.920 1.144 5.432 1.00 . A A . 104 PHE CD2 1 1
19 41040 1 1 104 PHE CE1 C 7.268 -0.913 4.466 1.00 . A A . 104 PHE CE1 1 1
19 41041 1 1 104 PHE CE2 C 8.941 -0.125 6.034 1.00 . A A . 104 PHE CE2 1 1
19 41042 1 1 104 PHE CG C 8.075 1.392 4.339 1.00 . A A . 104 PHE CG 1 1
19 41043 1 1 104 PHE CZ C 8.114 -1.150 5.559 1.00 . A A . 104 PHE CZ 1 1
19 41044 1 1 104 PHE H H 8.416 3.885 6.271 1.00 . A A . 104 PHE H 1 1
19 41045 1 1 104 PHE HA H 7.192 4.687 3.683 1.00 . A A . 104 PHE HA 1 1
19 41046 1 1 104 PHE HB2 H 7.604 2.650 2.689 1.00 . A A . 104 PHE HB2 1 1
19 41047 1 1 104 PHE HB3 H 9.119 3.035 3.457 1.00 . A A . 104 PHE HB3 1 1
19 41048 1 1 104 PHE HD1 H 6.551 0.530 3.064 1.00 . A A . 104 PHE HD1 1 1
19 41049 1 1 104 PHE HD2 H 9.552 1.925 5.823 1.00 . A A . 104 PHE HD2 1 1
19 41050 1 1 104 PHE HE1 H 6.634 -1.709 4.104 1.00 . A A . 104 PHE HE1 1 1
19 41051 1 1 104 PHE HE2 H 9.578 -0.324 6.887 1.00 . A A . 104 PHE HE2 1 1
19 41052 1 1 104 PHE HZ H 8.126 -2.106 6.062 1.00 . A A . 104 PHE HZ 1 1
19 41053 1 1 104 PHE N N 8.282 4.449 5.441 1.00 . A A . 104 PHE N 1 1
19 41054 1 1 104 PHE O O 5.818 3.610 6.206 1.00 . A A . 104 PHE O 1 1
19 41055 1 1 105 LEU C C 3.569 1.132 4.025 1.00 . A A . 105 LEU C 1 1
19 41056 1 1 105 LEU CA C 3.787 2.572 4.507 1.00 . A A . 105 LEU CA 1 1
19 41057 1 1 105 LEU CB C 2.741 3.523 3.907 1.00 . A A . 105 LEU CB 1 1
19 41058 1 1 105 LEU CD1 C 1.358 4.348 5.861 1.00 . A A . 105 LEU CD1 1 1
19 41059 1 1 105 LEU CD2 C 0.249 3.864 3.674 1.00 . A A . 105 LEU CD2 1 1
19 41060 1 1 105 LEU CG C 1.379 3.448 4.623 1.00 . A A . 105 LEU CG 1 1
19 41061 1 1 105 LEU H H 5.351 2.948 3.149 1.00 . A A . 105 LEU H 1 1
19 41062 1 1 105 LEU HA H 3.696 2.595 5.589 1.00 . A A . 105 LEU HA 1 1
19 41063 1 1 105 LEU HB2 H 3.105 4.552 3.944 1.00 . A A . 105 LEU HB2 1 1
19 41064 1 1 105 LEU HB3 H 2.624 3.247 2.863 1.00 . A A . 105 LEU HB3 1 1
19 41065 1 1 105 LEU HD11 H 1.480 5.393 5.586 1.00 . A A . 105 LEU HD11 1 1
19 41066 1 1 105 LEU HD12 H 2.156 4.066 6.547 1.00 . A A . 105 LEU HD12 1 1
19 41067 1 1 105 LEU HD13 H 0.411 4.222 6.390 1.00 . A A . 105 LEU HD13 1 1
19 41068 1 1 105 LEU HD21 H -0.705 3.783 4.196 1.00 . A A . 105 LEU HD21 1 1
19 41069 1 1 105 LEU HD22 H 0.221 3.197 2.815 1.00 . A A . 105 LEU HD22 1 1
19 41070 1 1 105 LEU HD23 H 0.396 4.890 3.336 1.00 . A A . 105 LEU HD23 1 1
19 41071 1 1 105 LEU HG H 1.186 2.426 4.938 1.00 . A A . 105 LEU HG 1 1
19 41072 1 1 105 LEU N N 5.123 3.027 4.132 1.00 . A A . 105 LEU N 1 1
19 41073 1 1 105 LEU O O 3.904 0.806 2.876 1.00 . A A . 105 LEU O 1 1
19 41074 1 1 106 TYR C C 1.199 -1.335 4.809 1.00 . A A . 106 TYR C 1 1
19 41075 1 1 106 TYR CA C 2.706 -1.124 4.583 1.00 . A A . 106 TYR CA 1 1
19 41076 1 1 106 TYR CB C 3.616 -2.036 5.425 1.00 . A A . 106 TYR CB 1 1
19 41077 1 1 106 TYR CD1 C 4.264 -1.128 7.734 1.00 . A A . 106 TYR CD1 1 1
19 41078 1 1 106 TYR CD2 C 2.315 -2.557 7.494 1.00 . A A . 106 TYR CD2 1 1
19 41079 1 1 106 TYR CE1 C 3.990 -0.992 9.111 1.00 . A A . 106 TYR CE1 1 1
19 41080 1 1 106 TYR CE2 C 2.011 -2.399 8.845 1.00 . A A . 106 TYR CE2 1 1
19 41081 1 1 106 TYR CG C 3.418 -1.911 6.923 1.00 . A A . 106 TYR CG 1 1
19 41082 1 1 106 TYR CZ C 2.857 -1.634 9.668 1.00 . A A . 106 TYR CZ 1 1
19 41083 1 1 106 TYR H H 2.742 0.581 5.806 1.00 . A A . 106 TYR H 1 1
19 41084 1 1 106 TYR HA H 2.918 -1.327 3.533 1.00 . A A . 106 TYR HA 1 1
19 41085 1 1 106 TYR HB2 H 3.432 -3.072 5.134 1.00 . A A . 106 TYR HB2 1 1
19 41086 1 1 106 TYR HB3 H 4.655 -1.816 5.191 1.00 . A A . 106 TYR HB3 1 1
19 41087 1 1 106 TYR HD1 H 5.122 -0.620 7.313 1.00 . A A . 106 TYR HD1 1 1
19 41088 1 1 106 TYR HD2 H 1.664 -3.141 6.866 1.00 . A A . 106 TYR HD2 1 1
19 41089 1 1 106 TYR HE1 H 4.649 -0.396 9.728 1.00 . A A . 106 TYR HE1 1 1
19 41090 1 1 106 TYR HE2 H 1.130 -2.868 9.246 1.00 . A A . 106 TYR HE2 1 1
19 41091 1 1 106 TYR HH H 3.226 -1.122 11.541 1.00 . A A . 106 TYR HH 1 1
19 41092 1 1 106 TYR N N 3.007 0.274 4.875 1.00 . A A . 106 TYR N 1 1
19 41093 1 1 106 TYR O O 0.660 -0.945 5.844 1.00 . A A . 106 TYR O 1 1
19 41094 1 1 106 TYR OH O 2.576 -1.604 10.994 1.00 . A A . 106 TYR OH 1 1
19 41095 1 1 107 VAL C C -1.260 -3.584 3.558 1.00 . A A . 107 VAL C 1 1
19 41096 1 1 107 VAL CA C -0.959 -2.128 3.935 1.00 . A A . 107 VAL CA 1 1
19 41097 1 1 107 VAL CB C -1.711 -1.083 3.073 1.00 . A A . 107 VAL CB 1 1
19 41098 1 1 107 VAL CG1 C -3.234 -1.155 3.251 1.00 . A A . 107 VAL CG1 1 1
19 41099 1 1 107 VAL CG2 C -1.290 0.364 3.395 1.00 . A A . 107 VAL CG2 1 1
19 41100 1 1 107 VAL H H 0.909 -2.216 2.981 1.00 . A A . 107 VAL H 1 1
19 41101 1 1 107 VAL HA H -1.276 -1.988 4.968 1.00 . A A . 107 VAL HA 1 1
19 41102 1 1 107 VAL HB H -1.487 -1.265 2.023 1.00 . A A . 107 VAL HB 1 1
19 41103 1 1 107 VAL HG11 H -3.614 -2.111 2.895 1.00 . A A . 107 VAL HG11 1 1
19 41104 1 1 107 VAL HG12 H -3.492 -1.031 4.301 1.00 . A A . 107 VAL HG12 1 1
19 41105 1 1 107 VAL HG13 H -3.720 -0.361 2.684 1.00 . A A . 107 VAL HG13 1 1
19 41106 1 1 107 VAL HG21 H -1.452 0.572 4.453 1.00 . A A . 107 VAL HG21 1 1
19 41107 1 1 107 VAL HG22 H -0.237 0.514 3.164 1.00 . A A . 107 VAL HG22 1 1
19 41108 1 1 107 VAL HG23 H -1.868 1.069 2.801 1.00 . A A . 107 VAL HG23 1 1
19 41109 1 1 107 VAL N N 0.477 -1.888 3.839 1.00 . A A . 107 VAL N 1 1
19 41110 1 1 107 VAL O O -0.538 -4.206 2.769 1.00 . A A . 107 VAL O 1 1
19 41111 1 1 108 ALA C C -4.192 -5.361 3.334 1.00 . A A . 108 ALA C 1 1
19 41112 1 1 108 ALA CA C -2.781 -5.492 3.911 1.00 . A A . 108 ALA CA 1 1
19 41113 1 1 108 ALA CB C -2.758 -6.308 5.204 1.00 . A A . 108 ALA CB 1 1
19 41114 1 1 108 ALA H H -2.870 -3.589 4.796 1.00 . A A . 108 ALA H 1 1
19 41115 1 1 108 ALA HA H -2.129 -5.972 3.186 1.00 . A A . 108 ALA HA 1 1
19 41116 1 1 108 ALA HB1 H -3.407 -5.843 5.948 1.00 . A A . 108 ALA HB1 1 1
19 41117 1 1 108 ALA HB2 H -3.109 -7.320 4.997 1.00 . A A . 108 ALA HB2 1 1
19 41118 1 1 108 ALA HB3 H -1.737 -6.354 5.583 1.00 . A A . 108 ALA HB3 1 1
19 41119 1 1 108 ALA N N -2.304 -4.144 4.160 1.00 . A A . 108 ALA N 1 1
19 41120 1 1 108 ALA O O -4.889 -4.396 3.661 1.00 . A A . 108 ALA O 1 1
19 41121 1 1 109 TYR C C -6.642 -7.614 1.902 1.00 . A A . 109 TYR C 1 1
19 41122 1 1 109 TYR CA C -5.991 -6.240 1.930 1.00 . A A . 109 TYR CA 1 1
19 41123 1 1 109 TYR CB C -5.992 -5.585 0.538 1.00 . A A . 109 TYR CB 1 1
19 41124 1 1 109 TYR CD1 C -6.536 -6.828 -1.619 1.00 . A A . 109 TYR CD1 1 1
19 41125 1 1 109 TYR CD2 C -4.240 -6.794 -0.819 1.00 . A A . 109 TYR CD2 1 1
19 41126 1 1 109 TYR CE1 C -6.145 -7.610 -2.724 1.00 . A A . 109 TYR CE1 1 1
19 41127 1 1 109 TYR CE2 C -3.839 -7.556 -1.928 1.00 . A A . 109 TYR CE2 1 1
19 41128 1 1 109 TYR CG C -5.585 -6.433 -0.653 1.00 . A A . 109 TYR CG 1 1
19 41129 1 1 109 TYR CZ C -4.789 -7.979 -2.882 1.00 . A A . 109 TYR CZ 1 1
19 41130 1 1 109 TYR H H -4.032 -7.078 2.253 1.00 . A A . 109 TYR H 1 1
19 41131 1 1 109 TYR HA H -6.599 -5.620 2.586 1.00 . A A . 109 TYR HA 1 1
19 41132 1 1 109 TYR HB2 H -7.011 -5.264 0.358 1.00 . A A . 109 TYR HB2 1 1
19 41133 1 1 109 TYR HB3 H -5.356 -4.700 0.560 1.00 . A A . 109 TYR HB3 1 1
19 41134 1 1 109 TYR HD1 H -7.580 -6.560 -1.513 1.00 . A A . 109 TYR HD1 1 1
19 41135 1 1 109 TYR HD2 H -3.502 -6.486 -0.094 1.00 . A A . 109 TYR HD2 1 1
19 41136 1 1 109 TYR HE1 H -6.886 -7.937 -3.441 1.00 . A A . 109 TYR HE1 1 1
19 41137 1 1 109 TYR HE2 H -2.804 -7.844 -2.025 1.00 . A A . 109 TYR HE2 1 1
19 41138 1 1 109 TYR HH H -5.077 -9.358 -4.271 1.00 . A A . 109 TYR HH 1 1
19 41139 1 1 109 TYR N N -4.642 -6.301 2.499 1.00 . A A . 109 TYR N 1 1
19 41140 1 1 109 TYR O O -5.940 -8.619 1.773 1.00 . A A . 109 TYR O 1 1
19 41141 1 1 109 TYR OH O -4.390 -8.755 -3.924 1.00 . A A . 109 TYR OH 1 1
19 41142 1 1 110 SER C C -10.027 -8.761 1.166 1.00 . A A . 110 SER C 1 1
19 41143 1 1 110 SER CA C -8.727 -8.915 1.948 1.00 . A A . 110 SER CA 1 1
19 41144 1 1 110 SER CB C -8.991 -9.378 3.380 1.00 . A A . 110 SER CB 1 1
19 41145 1 1 110 SER H H -8.511 -6.812 2.074 1.00 . A A . 110 SER H 1 1
19 41146 1 1 110 SER HA H -8.138 -9.692 1.464 1.00 . A A . 110 SER HA 1 1
19 41147 1 1 110 SER HB2 H -9.478 -10.353 3.367 1.00 . A A . 110 SER HB2 1 1
19 41148 1 1 110 SER HB3 H -8.046 -9.475 3.907 1.00 . A A . 110 SER HB3 1 1
19 41149 1 1 110 SER HG H -9.956 -8.873 4.952 1.00 . A A . 110 SER HG 1 1
19 41150 1 1 110 SER N N -7.972 -7.666 1.971 1.00 . A A . 110 SER N 1 1
19 41151 1 1 110 SER O O -10.416 -7.653 0.770 1.00 . A A . 110 SER O 1 1
19 41152 1 1 110 SER OG O -9.808 -8.466 4.078 1.00 . A A . 110 SER OG 1 1
19 41153 1 1 111 GLY C C -13.111 -10.454 1.156 1.00 . A A . 111 GLY C 1 1
19 41154 1 1 111 GLY CA C -11.977 -9.988 0.241 1.00 . A A . 111 GLY CA 1 1
19 41155 1 1 111 GLY H H -10.309 -10.753 1.298 1.00 . A A . 111 GLY H 1 1
19 41156 1 1 111 GLY HA2 H -12.242 -9.011 -0.141 1.00 . A A . 111 GLY HA2 1 1
19 41157 1 1 111 GLY HA3 H -11.877 -10.683 -0.592 1.00 . A A . 111 GLY HA3 1 1
19 41158 1 1 111 GLY N N -10.706 -9.889 0.943 1.00 . A A . 111 GLY N 1 1
19 41159 1 1 111 GLY O O -14.202 -10.771 0.675 1.00 . A A . 111 GLY O 1 1
19 41160 1 1 112 GLU C C -13.514 -10.156 4.751 1.00 . A A . 112 GLU C 1 1
19 41161 1 1 112 GLU CA C -13.796 -10.960 3.490 1.00 . A A . 112 GLU CA 1 1
19 41162 1 1 112 GLU CB C -13.624 -12.468 3.739 1.00 . A A . 112 GLU CB 1 1
19 41163 1 1 112 GLU CD C -12.097 -14.437 4.191 1.00 . A A . 112 GLU CD 1 1
19 41164 1 1 112 GLU CG C -12.184 -12.917 4.066 1.00 . A A . 112 GLU CG 1 1
19 41165 1 1 112 GLU H H -11.973 -10.250 2.844 1.00 . A A . 112 GLU H 1 1
19 41166 1 1 112 GLU HA H -14.821 -10.775 3.166 1.00 . A A . 112 GLU HA 1 1
19 41167 1 1 112 GLU HB2 H -14.279 -12.762 4.559 1.00 . A A . 112 GLU HB2 1 1
19 41168 1 1 112 GLU HB3 H -13.960 -12.988 2.841 1.00 . A A . 112 GLU HB3 1 1
19 41169 1 1 112 GLU HG2 H -11.509 -12.611 3.265 1.00 . A A . 112 GLU HG2 1 1
19 41170 1 1 112 GLU HG3 H -11.847 -12.445 4.986 1.00 . A A . 112 GLU HG3 1 1
19 41171 1 1 112 GLU N N -12.867 -10.525 2.465 1.00 . A A . 112 GLU N 1 1
19 41172 1 1 112 GLU O O -12.363 -9.845 5.051 1.00 . A A . 112 GLU O 1 1
19 41173 1 1 112 GLU OE1 O -11.686 -14.974 5.246 1.00 . A A . 112 GLU OE1 1 1
19 41174 1 1 112 GLU OE2 O -12.465 -15.112 3.206 1.00 . A A . 112 GLU OE2 1 1
19 41175 1 1 113 ASN C C -14.102 -9.929 7.907 1.00 . A A . 113 ASN C 1 1
19 41176 1 1 113 ASN CA C -14.461 -9.029 6.719 1.00 . A A . 113 ASN CA 1 1
19 41177 1 1 113 ASN CB C -15.791 -8.340 7.034 1.00 . A A . 113 ASN CB 1 1
19 41178 1 1 113 ASN CG C -16.867 -9.366 7.350 1.00 . A A . 113 ASN CG 1 1
19 41179 1 1 113 ASN H H -15.480 -10.081 5.168 1.00 . A A . 113 ASN H 1 1
19 41180 1 1 113 ASN HA H -13.694 -8.263 6.595 1.00 . A A . 113 ASN HA 1 1
19 41181 1 1 113 ASN HB2 H -15.648 -7.689 7.894 1.00 . A A . 113 ASN HB2 1 1
19 41182 1 1 113 ASN HB3 H -16.103 -7.726 6.188 1.00 . A A . 113 ASN HB3 1 1
19 41183 1 1 113 ASN HD21 H -17.965 -10.220 8.783 1.00 . A A . 113 ASN HD21 1 1
19 41184 1 1 113 ASN HD22 H -16.890 -8.969 9.371 1.00 . A A . 113 ASN HD22 1 1
19 41185 1 1 113 ASN N N -14.564 -9.791 5.476 1.00 . A A . 113 ASN N 1 1
19 41186 1 1 113 ASN ND2 N -17.255 -9.523 8.599 1.00 . A A . 113 ASN ND2 1 1
19 41187 1 1 113 ASN O O -13.695 -9.422 8.957 1.00 . A A . 113 ASN O 1 1
19 41188 1 1 113 ASN OD1 O -17.321 -10.078 6.461 1.00 . A A . 113 ASN OD1 1 1
19 41189 1 1 114 THR C C -12.517 -12.651 8.551 1.00 . A A . 114 THR C 1 1
19 41190 1 1 114 THR CA C -13.980 -12.262 8.747 1.00 . A A . 114 THR CA 1 1
19 41191 1 1 114 THR CB C -14.926 -13.451 8.484 1.00 . A A . 114 THR CB 1 1
19 41192 1 1 114 THR CG2 C -16.354 -13.139 8.950 1.00 . A A . 114 THR CG2 1 1
19 41193 1 1 114 THR H H -14.597 -11.619 6.884 1.00 . A A . 114 THR H 1 1
19 41194 1 1 114 THR HA H -14.141 -11.887 9.757 1.00 . A A . 114 THR HA 1 1
19 41195 1 1 114 THR HB H -14.566 -14.330 9.020 1.00 . A A . 114 THR HB 1 1
19 41196 1 1 114 THR HG1 H -14.084 -14.010 6.839 1.00 . A A . 114 THR HG1 1 1
19 41197 1 1 114 THR HG21 H -16.986 -14.013 8.800 1.00 . A A . 114 THR HG21 1 1
19 41198 1 1 114 THR HG22 H -16.766 -12.306 8.382 1.00 . A A . 114 THR HG22 1 1
19 41199 1 1 114 THR HG23 H -16.348 -12.888 10.012 1.00 . A A . 114 THR HG23 1 1
19 41200 1 1 114 THR N N -14.260 -11.240 7.757 1.00 . A A . 114 THR N 1 1
19 41201 1 1 114 THR O O -12.145 -13.007 7.432 1.00 . A A . 114 THR O 1 1
19 41202 1 1 114 THR OG1 O -14.979 -13.741 7.095 1.00 . A A . 114 THR OG1 1 1
19 41203 1 1 115 PHE C C -9.850 -13.924 10.486 1.00 . A A . 115 PHE C 1 1
19 41204 1 1 115 PHE CA C -10.249 -12.827 9.491 1.00 . A A . 115 PHE CA 1 1
19 41205 1 1 115 PHE CB C -9.378 -11.557 9.552 1.00 . A A . 115 PHE CB 1 1
19 41206 1 1 115 PHE CD1 C -9.280 -10.798 11.969 1.00 . A A . 115 PHE CD1 1 1
19 41207 1 1 115 PHE CD2 C -10.492 -9.430 10.358 1.00 . A A . 115 PHE CD2 1 1
19 41208 1 1 115 PHE CE1 C -9.647 -9.910 12.995 1.00 . A A . 115 PHE CE1 1 1
19 41209 1 1 115 PHE CE2 C -10.834 -8.528 11.381 1.00 . A A . 115 PHE CE2 1 1
19 41210 1 1 115 PHE CG C -9.718 -10.569 10.652 1.00 . A A . 115 PHE CG 1 1
19 41211 1 1 115 PHE CZ C -10.428 -8.779 12.702 1.00 . A A . 115 PHE CZ 1 1
19 41212 1 1 115 PHE H H -12.025 -12.185 10.464 1.00 . A A . 115 PHE H 1 1
19 41213 1 1 115 PHE HA H -10.056 -13.277 8.516 1.00 . A A . 115 PHE HA 1 1
19 41214 1 1 115 PHE HB2 H -8.327 -11.835 9.635 1.00 . A A . 115 PHE HB2 1 1
19 41215 1 1 115 PHE HB3 H -9.480 -11.045 8.598 1.00 . A A . 115 PHE HB3 1 1
19 41216 1 1 115 PHE HD1 H -8.697 -11.679 12.200 1.00 . A A . 115 PHE HD1 1 1
19 41217 1 1 115 PHE HD2 H -10.852 -9.263 9.352 1.00 . A A . 115 PHE HD2 1 1
19 41218 1 1 115 PHE HE1 H -9.369 -10.112 14.019 1.00 . A A . 115 PHE HE1 1 1
19 41219 1 1 115 PHE HE2 H -11.458 -7.670 11.167 1.00 . A A . 115 PHE HE2 1 1
19 41220 1 1 115 PHE HZ H -10.741 -8.124 13.504 1.00 . A A . 115 PHE HZ 1 1
19 41221 1 1 115 PHE N N -11.668 -12.481 9.564 1.00 . A A . 115 PHE N 1 1
19 41222 1 1 115 PHE O O -8.650 -14.114 10.713 1.00 . A A . 115 PHE O 1 1
19 41223 1 1 116 GLY C C -11.667 -16.481 12.492 1.00 . A A . 116 GLY C 1 1
19 41224 1 1 116 GLY CA C -10.457 -15.672 12.091 1.00 . A A . 116 GLY CA 1 1
19 41225 1 1 116 GLY H H -11.768 -14.469 10.942 1.00 . A A . 116 GLY H 1 1
19 41226 1 1 116 GLY HA2 H -9.724 -16.333 11.632 1.00 . A A . 116 GLY HA2 1 1
19 41227 1 1 116 GLY HA3 H -10.023 -15.243 12.989 1.00 . A A . 116 GLY HA3 1 1
19 41228 1 1 116 GLY N N -10.786 -14.622 11.136 1.00 . A A . 116 GLY N 1 1
19 41229 1 1 116 GLY O O -11.483 -17.690 12.723 1.00 . A A . 116 GLY O 1 1
19 41230 2 2 1 GLY C C 20.971 -13.259 5.224 1.00 . B B . 330 GLY C 1 1
19 41231 2 2 1 GLY CA C 20.226 -13.988 6.330 1.00 . B B . 330 GLY CA 1 1
19 41232 2 2 1 GLY H1 H 19.784 -12.248 7.416 1.00 . B B . 330 GLY H1 1 1
19 41233 2 2 1 GLY HA2 H 20.729 -14.926 6.553 1.00 . B B . 330 GLY HA2 1 1
19 41234 2 2 1 GLY HA3 H 19.201 -14.176 6.008 1.00 . B B . 330 GLY HA3 1 1
19 41235 2 2 1 GLY N N 20.206 -13.147 7.535 1.00 . B B . 330 GLY N 1 1
19 41236 2 2 1 GLY O O 21.241 -12.069 5.357 1.00 . B B . 330 GLY O 1 1
19 41237 2 2 2 ALA C C 21.398 -13.844 1.694 1.00 . B B . 331 ALA C 1 1
19 41238 2 2 2 ALA CA C 22.045 -13.398 3.010 1.00 . B B . 331 ALA CA 1 1
19 41239 2 2 2 ALA CB C 23.519 -13.795 3.123 1.00 . B B . 331 ALA CB 1 1
19 41240 2 2 2 ALA H H 21.071 -14.947 4.072 1.00 . B B . 331 ALA H 1 1
19 41241 2 2 2 ALA HA H 21.995 -12.310 3.052 1.00 . B B . 331 ALA HA 1 1
19 41242 2 2 2 ALA HB1 H 23.927 -13.443 4.070 1.00 . B B . 331 ALA HB1 1 1
19 41243 2 2 2 ALA HB2 H 23.621 -14.878 3.052 1.00 . B B . 331 ALA HB2 1 1
19 41244 2 2 2 ALA HB3 H 24.066 -13.324 2.309 1.00 . B B . 331 ALA HB3 1 1
19 41245 2 2 2 ALA N N 21.318 -13.964 4.145 1.00 . B B . 331 ALA N 1 1
19 41246 2 2 2 ALA O O 22.077 -14.248 0.750 1.00 . B B . 331 ALA O 1 1
19 41247 2 2 3 MET C C 19.150 -13.131 -0.570 1.00 . B B . 332 MET C 1 1
19 41248 2 2 3 MET CA C 19.245 -14.224 0.507 1.00 . B B . 332 MET CA 1 1
19 41249 2 2 3 MET CB C 17.844 -14.610 1.006 1.00 . B B . 332 MET CB 1 1
19 41250 2 2 3 MET CE C 15.461 -14.720 3.168 1.00 . B B . 332 MET CE 1 1
19 41251 2 2 3 MET CG C 17.865 -15.648 2.135 1.00 . B B . 332 MET CG 1 1
19 41252 2 2 3 MET H H 19.576 -13.471 2.462 1.00 . B B . 332 MET H 1 1
19 41253 2 2 3 MET HA H 19.701 -15.101 0.048 1.00 . B B . 332 MET HA 1 1
19 41254 2 2 3 MET HB2 H 17.331 -13.711 1.349 1.00 . B B . 332 MET HB2 1 1
19 41255 2 2 3 MET HB3 H 17.285 -15.034 0.175 1.00 . B B . 332 MET HB3 1 1
19 41256 2 2 3 MET HE1 H 16.130 -14.191 3.847 1.00 . B B . 332 MET HE1 1 1
19 41257 2 2 3 MET HE2 H 15.251 -14.097 2.301 1.00 . B B . 332 MET HE2 1 1
19 41258 2 2 3 MET HE3 H 14.524 -14.933 3.680 1.00 . B B . 332 MET HE3 1 1
19 41259 2 2 3 MET HG2 H 18.469 -16.497 1.815 1.00 . B B . 332 MET HG2 1 1
19 41260 2 2 3 MET HG3 H 18.333 -15.210 3.017 1.00 . B B . 332 MET HG3 1 1
19 41261 2 2 3 MET N N 20.066 -13.827 1.650 1.00 . B B . 332 MET N 1 1
19 41262 2 2 3 MET O O 18.307 -13.225 -1.462 1.00 . B B . 332 MET O 1 1
19 41263 2 2 3 MET SD S 16.234 -16.266 2.621 1.00 . B B . 332 MET SD 1 1
19 41264 2 2 4 GLU C C 20.494 -11.253 -2.854 1.00 . B B . 333 GLU C 1 1
19 41265 2 2 4 GLU CA C 20.093 -10.940 -1.396 1.00 . B B . 333 GLU CA 1 1
19 41266 2 2 4 GLU CB C 21.078 -9.931 -0.765 1.00 . B B . 333 GLU CB 1 1
19 41267 2 2 4 GLU CD C 21.020 -10.027 1.780 1.00 . B B . 333 GLU CD 1 1
19 41268 2 2 4 GLU CG C 20.579 -9.270 0.529 1.00 . B B . 333 GLU CG 1 1
19 41269 2 2 4 GLU H H 20.653 -12.121 0.267 1.00 . B B . 333 GLU H 1 1
19 41270 2 2 4 GLU HA H 19.098 -10.509 -1.458 1.00 . B B . 333 GLU HA 1 1
19 41271 2 2 4 GLU HB2 H 22.026 -10.437 -0.587 1.00 . B B . 333 GLU HB2 1 1
19 41272 2 2 4 GLU HB3 H 21.278 -9.123 -1.466 1.00 . B B . 333 GLU HB3 1 1
19 41273 2 2 4 GLU HG2 H 21.002 -8.266 0.587 1.00 . B B . 333 GLU HG2 1 1
19 41274 2 2 4 GLU HG3 H 19.492 -9.172 0.504 1.00 . B B . 333 GLU HG3 1 1
19 41275 2 2 4 GLU N N 20.000 -12.101 -0.503 1.00 . B B . 333 GLU N 1 1
19 41276 2 2 4 GLU O O 21.021 -10.397 -3.574 1.00 . B B . 333 GLU O 1 1
19 41277 2 2 4 GLU OE1 O 20.152 -10.682 2.410 1.00 . B B . 333 GLU OE1 1 1
19 41278 2 2 4 GLU OE2 O 22.225 -9.935 2.121 1.00 . B B . 333 GLU OE2 1 1
19 41279 2 2 5 ILE C C 19.568 -12.499 -5.610 1.00 . B B . 334 ILE C 1 1
19 41280 2 2 5 ILE CA C 20.640 -12.974 -4.619 1.00 . B B . 334 ILE CA 1 1
19 41281 2 2 5 ILE CB C 20.806 -14.516 -4.581 1.00 . B B . 334 ILE CB 1 1
19 41282 2 2 5 ILE CD1 C 23.109 -14.361 -3.369 1.00 . B B . 334 ILE CD1 1 1
19 41283 2 2 5 ILE CG1 C 21.708 -14.994 -3.412 1.00 . B B . 334 ILE CG1 1 1
19 41284 2 2 5 ILE CG2 C 21.351 -15.092 -5.900 1.00 . B B . 334 ILE CG2 1 1
19 41285 2 2 5 ILE H H 19.859 -13.094 -2.619 1.00 . B B . 334 ILE H 1 1
19 41286 2 2 5 ILE HA H 21.591 -12.530 -4.911 1.00 . B B . 334 ILE HA 1 1
19 41287 2 2 5 ILE HB H 19.816 -14.946 -4.437 1.00 . B B . 334 ILE HB 1 1
19 41288 2 2 5 ILE HD11 H 23.660 -14.600 -4.275 1.00 . B B . 334 ILE HD11 1 1
19 41289 2 2 5 ILE HD12 H 23.041 -13.279 -3.260 1.00 . B B . 334 ILE HD12 1 1
19 41290 2 2 5 ILE HD13 H 23.656 -14.752 -2.514 1.00 . B B . 334 ILE HD13 1 1
19 41291 2 2 5 ILE HG12 H 21.212 -14.788 -2.463 1.00 . B B . 334 ILE HG12 1 1
19 41292 2 2 5 ILE HG13 H 21.823 -16.078 -3.469 1.00 . B B . 334 ILE HG13 1 1
19 41293 2 2 5 ILE HG21 H 21.668 -16.126 -5.758 1.00 . B B . 334 ILE HG21 1 1
19 41294 2 2 5 ILE HG22 H 20.581 -15.099 -6.669 1.00 . B B . 334 ILE HG22 1 1
19 41295 2 2 5 ILE HG23 H 22.200 -14.507 -6.244 1.00 . B B . 334 ILE HG23 1 1
19 41296 2 2 5 ILE N N 20.315 -12.490 -3.286 1.00 . B B . 334 ILE N 1 1
19 41297 2 2 5 ILE O O 18.451 -12.124 -5.247 1.00 . B B . 334 ILE O 1 1
19 41298 2 2 6 ILE C C 17.923 -13.156 -8.264 1.00 . B B . 335 ILE C 1 1
19 41299 2 2 6 ILE CA C 19.062 -12.155 -8.014 1.00 . B B . 335 ILE CA 1 1
19 41300 2 2 6 ILE CB C 19.935 -11.925 -9.271 1.00 . B B . 335 ILE CB 1 1
19 41301 2 2 6 ILE CD1 C 20.124 -14.358 -10.218 1.00 . B B . 335 ILE CD1 1 1
19 41302 2 2 6 ILE CG1 C 20.841 -13.100 -9.712 1.00 . B B . 335 ILE CG1 1 1
19 41303 2 2 6 ILE CG2 C 20.834 -10.706 -9.027 1.00 . B B . 335 ILE CG2 1 1
19 41304 2 2 6 ILE H H 20.846 -12.871 -7.098 1.00 . B B . 335 ILE H 1 1
19 41305 2 2 6 ILE HA H 18.586 -11.206 -7.757 1.00 . B B . 335 ILE HA 1 1
19 41306 2 2 6 ILE HB H 19.284 -11.668 -10.100 1.00 . B B . 335 ILE HB 1 1
19 41307 2 2 6 ILE HD11 H 19.733 -14.936 -9.386 1.00 . B B . 335 ILE HD11 1 1
19 41308 2 2 6 ILE HD12 H 19.316 -14.087 -10.897 1.00 . B B . 335 ILE HD12 1 1
19 41309 2 2 6 ILE HD13 H 20.840 -14.984 -10.749 1.00 . B B . 335 ILE HD13 1 1
19 41310 2 2 6 ILE HG12 H 21.472 -12.750 -10.530 1.00 . B B . 335 ILE HG12 1 1
19 41311 2 2 6 ILE HG13 H 21.497 -13.385 -8.891 1.00 . B B . 335 ILE HG13 1 1
19 41312 2 2 6 ILE HG21 H 20.232 -9.844 -8.733 1.00 . B B . 335 ILE HG21 1 1
19 41313 2 2 6 ILE HG22 H 21.558 -10.922 -8.244 1.00 . B B . 335 ILE HG22 1 1
19 41314 2 2 6 ILE HG23 H 21.365 -10.449 -9.945 1.00 . B B . 335 ILE HG23 1 1
19 41315 2 2 6 ILE N N 19.914 -12.548 -6.893 1.00 . B B . 335 ILE N 1 1
19 41316 2 2 6 ILE O O 17.018 -12.887 -9.057 1.00 . B B . 335 ILE O 1 1
19 41317 2 2 7 HIS C C 15.725 -15.105 -6.837 1.00 . B B . 336 HIS C 1 1
19 41318 2 2 7 HIS CA C 16.953 -15.373 -7.722 1.00 . B B . 336 HIS CA 1 1
19 41319 2 2 7 HIS CB C 17.627 -16.717 -7.415 1.00 . B B . 336 HIS CB 1 1
19 41320 2 2 7 HIS CD2 C 16.188 -17.989 -9.132 1.00 . B B . 336 HIS CD2 1 1
19 41321 2 2 7 HIS CE1 C 16.273 -20.002 -8.263 1.00 . B B . 336 HIS CE1 1 1
19 41322 2 2 7 HIS CG C 16.909 -17.924 -7.969 1.00 . B B . 336 HIS CG 1 1
19 41323 2 2 7 HIS H H 18.714 -14.468 -6.960 1.00 . B B . 336 HIS H 1 1
19 41324 2 2 7 HIS HA H 16.618 -15.379 -8.757 1.00 . B B . 336 HIS HA 1 1
19 41325 2 2 7 HIS HB2 H 18.628 -16.720 -7.850 1.00 . B B . 336 HIS HB2 1 1
19 41326 2 2 7 HIS HB3 H 17.732 -16.819 -6.334 1.00 . B B . 336 HIS HB3 1 1
19 41327 2 2 7 HIS HD1 H 17.368 -19.436 -6.539 1.00 . B B . 336 HIS HD1 1 1
19 41328 2 2 7 HIS HD2 H 15.984 -17.173 -9.809 1.00 . B B . 336 HIS HD2 1 1
19 41329 2 2 7 HIS HE1 H 16.131 -21.059 -8.108 1.00 . B B . 336 HIS HE1 1 1
19 41330 2 2 7 HIS N N 17.949 -14.314 -7.597 1.00 . B B . 336 HIS N 1 1
19 41331 2 2 7 HIS ND1 N 16.944 -19.189 -7.433 1.00 . B B . 336 HIS ND1 1 1
19 41332 2 2 7 HIS NE2 N 15.805 -19.323 -9.323 1.00 . B B . 336 HIS NE2 1 1
19 41333 2 2 7 HIS O O 14.925 -16.005 -6.565 1.00 . B B . 336 HIS O 1 1
19 41334 2 2 8 GLU C C 13.167 -13.615 -6.179 1.00 . B B . 337 GLU C 1 1
19 41335 2 2 8 GLU CA C 14.525 -13.396 -5.510 1.00 . B B . 337 GLU CA 1 1
19 41336 2 2 8 GLU CB C 14.771 -11.901 -5.248 1.00 . B B . 337 GLU CB 1 1
19 41337 2 2 8 GLU CD C 15.230 -9.558 -6.216 1.00 . B B . 337 GLU CD 1 1
19 41338 2 2 8 GLU CG C 14.793 -10.997 -6.505 1.00 . B B . 337 GLU CG 1 1
19 41339 2 2 8 GLU H H 16.291 -13.191 -6.612 1.00 . B B . 337 GLU H 1 1
19 41340 2 2 8 GLU HA H 14.562 -13.931 -4.559 1.00 . B B . 337 GLU HA 1 1
19 41341 2 2 8 GLU HB2 H 13.987 -11.550 -4.586 1.00 . B B . 337 GLU HB2 1 1
19 41342 2 2 8 GLU HB3 H 15.722 -11.803 -4.726 1.00 . B B . 337 GLU HB3 1 1
19 41343 2 2 8 GLU HG2 H 15.482 -11.414 -7.240 1.00 . B B . 337 GLU HG2 1 1
19 41344 2 2 8 GLU HG3 H 13.795 -10.968 -6.945 1.00 . B B . 337 GLU HG3 1 1
19 41345 2 2 8 GLU N N 15.598 -13.875 -6.352 1.00 . B B . 337 GLU N 1 1
19 41346 2 2 8 GLU O O 13.036 -13.440 -7.395 1.00 . B B . 337 GLU O 1 1
19 41347 2 2 8 GLU OE1 O 15.495 -8.785 -7.163 1.00 . B B . 337 GLU OE1 1 1
19 41348 2 2 8 GLU OE2 O 15.335 -9.167 -5.028 1.00 . B B . 337 GLU OE2 1 1
19 41349 2 2 9 ASP C C 10.107 -12.867 -6.002 1.00 . B B . 338 ASP C 1 1
19 41350 2 2 9 ASP CA C 10.802 -14.224 -5.911 1.00 . B B . 338 ASP CA 1 1
19 41351 2 2 9 ASP CB C 9.996 -15.122 -4.970 1.00 . B B . 338 ASP CB 1 1
19 41352 2 2 9 ASP CG C 8.515 -15.152 -5.361 1.00 . B B . 338 ASP CG 1 1
19 41353 2 2 9 ASP H H 12.331 -14.140 -4.404 1.00 . B B . 338 ASP H 1 1
19 41354 2 2 9 ASP HA H 10.830 -14.682 -6.899 1.00 . B B . 338 ASP HA 1 1
19 41355 2 2 9 ASP HB2 H 10.405 -16.129 -5.008 1.00 . B B . 338 ASP HB2 1 1
19 41356 2 2 9 ASP HB3 H 10.083 -14.750 -3.950 1.00 . B B . 338 ASP HB3 1 1
19 41357 2 2 9 ASP N N 12.162 -14.016 -5.399 1.00 . B B . 338 ASP N 1 1
19 41358 2 2 9 ASP O O 9.375 -12.584 -6.958 1.00 . B B . 338 ASP O 1 1
19 41359 2 2 9 ASP OD1 O 8.100 -16.059 -6.115 1.00 . B B . 338 ASP OD1 1 1
19 41360 2 2 9 ASP OD2 O 7.734 -14.289 -4.900 1.00 . B B . 338 ASP OD2 1 1
19 41361 2 2 10 ASN C C 10.500 -9.746 -5.807 1.00 . B B . 339 ASN C 1 1
19 41362 2 2 10 ASN CA C 9.766 -10.711 -4.880 1.00 . B B . 339 ASN CA 1 1
19 41363 2 2 10 ASN CB C 9.711 -10.246 -3.409 1.00 . B B . 339 ASN CB 1 1
19 41364 2 2 10 ASN CG C 10.981 -10.209 -2.553 1.00 . B B . 339 ASN CG 1 1
19 41365 2 2 10 ASN H H 10.952 -12.363 -4.253 1.00 . B B . 339 ASN H 1 1
19 41366 2 2 10 ASN HA H 8.736 -10.782 -5.224 1.00 . B B . 339 ASN HA 1 1
19 41367 2 2 10 ASN HB2 H 9.290 -9.245 -3.407 1.00 . B B . 339 ASN HB2 1 1
19 41368 2 2 10 ASN HB3 H 9.019 -10.905 -2.890 1.00 . B B . 339 ASN HB3 1 1
19 41369 2 2 10 ASN HD21 H 13.009 -10.457 -2.540 1.00 . B B . 339 ASN HD21 1 1
19 41370 2 2 10 ASN HD22 H 12.233 -10.508 -4.097 1.00 . B B . 339 ASN HD22 1 1
19 41371 2 2 10 ASN N N 10.334 -12.035 -4.984 1.00 . B B . 339 ASN N 1 1
19 41372 2 2 10 ASN ND2 N 12.148 -10.486 -3.091 1.00 . B B . 339 ASN ND2 1 1
19 41373 2 2 10 ASN O O 11.636 -9.355 -5.538 1.00 . B B . 339 ASN O 1 1
19 41374 2 2 10 ASN OD1 O 10.893 -9.887 -1.373 1.00 . B B . 339 ASN OD1 1 1
19 41375 2 2 11 GLU C C 10.487 -6.971 -7.256 1.00 . B B . 340 GLU C 1 1
19 41376 2 2 11 GLU CA C 10.444 -8.387 -7.834 1.00 . B B . 340 GLU CA 1 1
19 41377 2 2 11 GLU CB C 9.628 -8.403 -9.139 1.00 . B B . 340 GLU CB 1 1
19 41378 2 2 11 GLU CD C 11.590 -7.876 -10.739 1.00 . B B . 340 GLU CD 1 1
19 41379 2 2 11 GLU CG C 10.184 -7.493 -10.254 1.00 . B B . 340 GLU CG 1 1
19 41380 2 2 11 GLU H H 8.910 -9.664 -7.080 1.00 . B B . 340 GLU H 1 1
19 41381 2 2 11 GLU HA H 11.466 -8.707 -8.045 1.00 . B B . 340 GLU HA 1 1
19 41382 2 2 11 GLU HB2 H 9.569 -9.426 -9.511 1.00 . B B . 340 GLU HB2 1 1
19 41383 2 2 11 GLU HB3 H 8.612 -8.081 -8.914 1.00 . B B . 340 GLU HB3 1 1
19 41384 2 2 11 GLU HG2 H 9.505 -7.553 -11.106 1.00 . B B . 340 GLU HG2 1 1
19 41385 2 2 11 GLU HG3 H 10.184 -6.457 -9.914 1.00 . B B . 340 GLU HG3 1 1
19 41386 2 2 11 GLU N N 9.841 -9.316 -6.883 1.00 . B B . 340 GLU N 1 1
19 41387 2 2 11 GLU O O 11.481 -6.271 -7.440 1.00 . B B . 340 GLU O 1 1
19 41388 2 2 11 GLU OE1 O 12.286 -7.017 -11.329 1.00 . B B . 340 GLU OE1 1 1
19 41389 2 2 11 GLU OE2 O 11.976 -9.059 -10.617 1.00 . B B . 340 GLU OE2 1 1
19 41390 2 2 12 TRP C C 9.511 -4.160 -7.018 1.00 . B B . 341 TRP C 1 1
19 41391 2 2 12 TRP CA C 9.322 -5.234 -5.934 1.00 . B B . 341 TRP CA 1 1
19 41392 2 2 12 TRP CB C 10.224 -5.052 -4.699 1.00 . B B . 341 TRP CB 1 1
19 41393 2 2 12 TRP CD1 C 10.772 -6.633 -2.810 1.00 . B B . 341 TRP CD1 1 1
19 41394 2 2 12 TRP CD2 C 8.612 -6.052 -2.816 1.00 . B B . 341 TRP CD2 1 1
19 41395 2 2 12 TRP CE2 C 8.787 -6.999 -1.765 1.00 . B B . 341 TRP CE2 1 1
19 41396 2 2 12 TRP CE3 C 7.320 -5.513 -2.981 1.00 . B B . 341 TRP CE3 1 1
19 41397 2 2 12 TRP CG C 9.890 -5.880 -3.498 1.00 . B B . 341 TRP CG 1 1
19 41398 2 2 12 TRP CH2 C 6.446 -6.918 -1.184 1.00 . B B . 341 TRP CH2 1 1
19 41399 2 2 12 TRP CZ2 C 7.724 -7.453 -0.977 1.00 . B B . 341 TRP CZ2 1 1
19 41400 2 2 12 TRP CZ3 C 6.250 -5.943 -2.179 1.00 . B B . 341 TRP CZ3 1 1
19 41401 2 2 12 TRP H H 8.652 -7.194 -6.399 1.00 . B B . 341 TRP H 1 1
19 41402 2 2 12 TRP HA H 8.297 -5.133 -5.591 1.00 . B B . 341 TRP HA 1 1
19 41403 2 2 12 TRP HB2 H 11.260 -5.238 -4.984 1.00 . B B . 341 TRP HB2 1 1
19 41404 2 2 12 TRP HB3 H 10.160 -4.016 -4.380 1.00 . B B . 341 TRP HB3 1 1
19 41405 2 2 12 TRP HD1 H 11.816 -6.753 -3.060 1.00 . B B . 341 TRP HD1 1 1
19 41406 2 2 12 TRP HE1 H 10.583 -8.058 -1.278 1.00 . B B . 341 TRP HE1 1 1
19 41407 2 2 12 TRP HE3 H 7.141 -4.767 -3.735 1.00 . B B . 341 TRP HE3 1 1
19 41408 2 2 12 TRP HH2 H 5.610 -7.270 -0.590 1.00 . B B . 341 TRP HH2 1 1
19 41409 2 2 12 TRP HZ2 H 7.885 -8.212 -0.229 1.00 . B B . 341 TRP HZ2 1 1
19 41410 2 2 12 TRP HZ3 H 5.261 -5.537 -2.345 1.00 . B B . 341 TRP HZ3 1 1
19 41411 2 2 12 TRP N N 9.443 -6.567 -6.515 1.00 . B B . 341 TRP N 1 1
19 41412 2 2 12 TRP NE1 N 10.133 -7.281 -1.778 1.00 . B B . 341 TRP NE1 1 1
19 41413 2 2 12 TRP O O 10.342 -3.264 -6.892 1.00 . B B . 341 TRP O 1 1
19 41414 2 2 13 GLY C C 7.993 -2.002 -8.777 1.00 . B B . 342 GLY C 1 1
19 41415 2 2 13 GLY CA C 8.780 -3.252 -9.165 1.00 . B B . 342 GLY CA 1 1
19 41416 2 2 13 GLY H H 8.020 -4.963 -8.173 1.00 . B B . 342 GLY H 1 1
19 41417 2 2 13 GLY HA2 H 9.824 -2.999 -9.360 1.00 . B B . 342 GLY HA2 1 1
19 41418 2 2 13 GLY HA3 H 8.351 -3.676 -10.073 1.00 . B B . 342 GLY HA3 1 1
19 41419 2 2 13 GLY N N 8.703 -4.225 -8.083 1.00 . B B . 342 GLY N 1 1
19 41420 2 2 13 GLY O O 6.854 -2.127 -8.324 1.00 . B B . 342 GLY O 1 1
19 41421 2 2 14 ILE C C 6.860 0.693 -9.547 1.00 . B B . 343 ILE C 1 1
19 41422 2 2 14 ILE CA C 8.032 0.489 -8.583 1.00 . B B . 343 ILE CA 1 1
19 41423 2 2 14 ILE CB C 9.149 1.550 -8.794 1.00 . B B . 343 ILE CB 1 1
19 41424 2 2 14 ILE CD1 C 11.502 2.241 -8.019 1.00 . B B . 343 ILE CD1 1 1
19 41425 2 2 14 ILE CG1 C 10.289 1.335 -7.772 1.00 . B B . 343 ILE CG1 1 1
19 41426 2 2 14 ILE CG2 C 8.675 3.014 -8.717 1.00 . B B . 343 ILE CG2 1 1
19 41427 2 2 14 ILE H H 9.541 -0.824 -9.265 1.00 . B B . 343 ILE H 1 1
19 41428 2 2 14 ILE HA H 7.671 0.535 -7.558 1.00 . B B . 343 ILE HA 1 1
19 41429 2 2 14 ILE HB H 9.553 1.403 -9.797 1.00 . B B . 343 ILE HB 1 1
19 41430 2 2 14 ILE HD11 H 11.265 3.275 -7.765 1.00 . B B . 343 ILE HD11 1 1
19 41431 2 2 14 ILE HD12 H 12.329 1.912 -7.395 1.00 . B B . 343 ILE HD12 1 1
19 41432 2 2 14 ILE HD13 H 11.812 2.179 -9.062 1.00 . B B . 343 ILE HD13 1 1
19 41433 2 2 14 ILE HG12 H 9.909 1.493 -6.760 1.00 . B B . 343 ILE HG12 1 1
19 41434 2 2 14 ILE HG13 H 10.641 0.307 -7.825 1.00 . B B . 343 ILE HG13 1 1
19 41435 2 2 14 ILE HG21 H 7.739 3.158 -9.256 1.00 . B B . 343 ILE HG21 1 1
19 41436 2 2 14 ILE HG22 H 8.572 3.323 -7.682 1.00 . B B . 343 ILE HG22 1 1
19 41437 2 2 14 ILE HG23 H 9.417 3.665 -9.177 1.00 . B B . 343 ILE HG23 1 1
19 41438 2 2 14 ILE N N 8.603 -0.826 -8.879 1.00 . B B . 343 ILE N 1 1
19 41439 2 2 14 ILE O O 7.020 0.467 -10.744 1.00 . B B . 343 ILE O 1 1
19 41440 2 2 15 GLU C C 3.906 2.717 -9.342 1.00 . B B . 344 GLU C 1 1
19 41441 2 2 15 GLU CA C 4.517 1.406 -9.855 1.00 . B B . 344 GLU CA 1 1
19 41442 2 2 15 GLU CB C 3.554 0.201 -9.824 1.00 . B B . 344 GLU CB 1 1
19 41443 2 2 15 GLU CD C 2.361 1.028 -11.955 1.00 . B B . 344 GLU CD 1 1
19 41444 2 2 15 GLU CG C 3.031 -0.142 -11.227 1.00 . B B . 344 GLU CG 1 1
19 41445 2 2 15 GLU H H 5.619 1.313 -8.058 1.00 . B B . 344 GLU H 1 1
19 41446 2 2 15 GLU HA H 4.841 1.554 -10.885 1.00 . B B . 344 GLU HA 1 1
19 41447 2 2 15 GLU HB2 H 4.077 -0.688 -9.457 1.00 . B B . 344 GLU HB2 1 1
19 41448 2 2 15 GLU HB3 H 2.715 0.396 -9.155 1.00 . B B . 344 GLU HB3 1 1
19 41449 2 2 15 GLU HG2 H 3.869 -0.498 -11.830 1.00 . B B . 344 GLU HG2 1 1
19 41450 2 2 15 GLU HG3 H 2.319 -0.965 -11.139 1.00 . B B . 344 GLU HG3 1 1
19 41451 2 2 15 GLU N N 5.706 1.149 -9.059 1.00 . B B . 344 GLU N 1 1
19 41452 2 2 15 GLU O O 3.371 2.797 -8.232 1.00 . B B . 344 GLU O 1 1
19 41453 2 2 15 GLU OE1 O 3.053 1.770 -12.696 1.00 . B B . 344 GLU OE1 1 1
19 41454 2 2 15 GLU OE2 O 1.118 1.144 -11.911 1.00 . B B . 344 GLU OE2 1 1
19 41455 2 2 16 LEU C C 2.124 5.185 -10.177 1.00 . B B . 345 LEU C 1 1
19 41456 2 2 16 LEU CA C 3.595 5.126 -9.798 1.00 . B B . 345 LEU CA 1 1
19 41457 2 2 16 LEU CB C 4.409 6.165 -10.578 1.00 . B B . 345 LEU CB 1 1
19 41458 2 2 16 LEU CD1 C 6.839 6.445 -11.262 1.00 . B B . 345 LEU CD1 1 1
19 41459 2 2 16 LEU CD2 C 6.053 7.310 -9.045 1.00 . B B . 345 LEU CD2 1 1
19 41460 2 2 16 LEU CG C 5.874 6.219 -10.101 1.00 . B B . 345 LEU CG 1 1
19 41461 2 2 16 LEU H H 4.522 3.675 -11.019 1.00 . B B . 345 LEU H 1 1
19 41462 2 2 16 LEU HA H 3.698 5.312 -8.731 1.00 . B B . 345 LEU HA 1 1
19 41463 2 2 16 LEU HB2 H 4.369 5.890 -11.627 1.00 . B B . 345 LEU HB2 1 1
19 41464 2 2 16 LEU HB3 H 3.942 7.147 -10.479 1.00 . B B . 345 LEU HB3 1 1
19 41465 2 2 16 LEU HD11 H 7.861 6.358 -10.899 1.00 . B B . 345 LEU HD11 1 1
19 41466 2 2 16 LEU HD12 H 6.677 7.431 -11.698 1.00 . B B . 345 LEU HD12 1 1
19 41467 2 2 16 LEU HD13 H 6.681 5.679 -12.023 1.00 . B B . 345 LEU HD13 1 1
19 41468 2 2 16 LEU HD21 H 5.869 8.291 -9.484 1.00 . B B . 345 LEU HD21 1 1
19 41469 2 2 16 LEU HD22 H 7.073 7.278 -8.666 1.00 . B B . 345 LEU HD22 1 1
19 41470 2 2 16 LEU HD23 H 5.364 7.143 -8.221 1.00 . B B . 345 LEU HD23 1 1
19 41471 2 2 16 LEU HG H 6.154 5.268 -9.647 1.00 . B B . 345 LEU HG 1 1
19 41472 2 2 16 LEU N N 4.085 3.789 -10.112 1.00 . B B . 345 LEU N 1 1
19 41473 2 2 16 LEU O O 1.793 5.053 -11.355 1.00 . B B . 345 LEU O 1 1
19 41474 2 2 17 VAL C C -0.753 6.733 -8.823 1.00 . B B . 346 VAL C 1 1
19 41475 2 2 17 VAL CA C -0.193 5.410 -9.366 1.00 . B B . 346 VAL CA 1 1
19 41476 2 2 17 VAL CB C -0.775 4.168 -8.664 1.00 . B B . 346 VAL CB 1 1
19 41477 2 2 17 VAL CG1 C -2.286 4.020 -8.783 1.00 . B B . 346 VAL CG1 1 1
19 41478 2 2 17 VAL CG2 C -0.148 2.857 -9.173 1.00 . B B . 346 VAL CG2 1 1
19 41479 2 2 17 VAL H H 1.580 5.451 -8.230 1.00 . B B . 346 VAL H 1 1
19 41480 2 2 17 VAL HA H -0.433 5.347 -10.427 1.00 . B B . 346 VAL HA 1 1
19 41481 2 2 17 VAL HB H -0.559 4.277 -7.610 1.00 . B B . 346 VAL HB 1 1
19 41482 2 2 17 VAL HG11 H -2.575 3.928 -9.831 1.00 . B B . 346 VAL HG11 1 1
19 41483 2 2 17 VAL HG12 H -2.599 3.134 -8.226 1.00 . B B . 346 VAL HG12 1 1
19 41484 2 2 17 VAL HG13 H -2.774 4.882 -8.332 1.00 . B B . 346 VAL HG13 1 1
19 41485 2 2 17 VAL HG21 H -0.674 1.998 -8.765 1.00 . B B . 346 VAL HG21 1 1
19 41486 2 2 17 VAL HG22 H -0.197 2.818 -10.259 1.00 . B B . 346 VAL HG22 1 1
19 41487 2 2 17 VAL HG23 H 0.890 2.784 -8.860 1.00 . B B . 346 VAL HG23 1 1
19 41488 2 2 17 VAL N N 1.251 5.350 -9.188 1.00 . B B . 346 VAL N 1 1
19 41489 2 2 17 VAL O O -0.158 7.359 -7.947 1.00 . B B . 346 VAL O 1 1
19 41490 2 2 18 SER C C -3.985 8.267 -9.749 1.00 . B B . 347 SER C 1 1
19 41491 2 2 18 SER CA C -2.605 8.402 -9.081 1.00 . B B . 347 SER CA 1 1
19 41492 2 2 18 SER CB C -1.829 9.677 -9.424 1.00 . B B . 347 SER CB 1 1
19 41493 2 2 18 SER H H -2.307 6.654 -10.133 1.00 . B B . 347 SER H 1 1
19 41494 2 2 18 SER HA H -2.767 8.406 -8.005 1.00 . B B . 347 SER HA 1 1
19 41495 2 2 18 SER HB2 H -2.512 10.526 -9.454 1.00 . B B . 347 SER HB2 1 1
19 41496 2 2 18 SER HB3 H -1.122 9.871 -8.616 1.00 . B B . 347 SER HB3 1 1
19 41497 2 2 18 SER HG H -1.769 9.825 -11.342 1.00 . B B . 347 SER HG 1 1
19 41498 2 2 18 SER N N -1.849 7.200 -9.415 1.00 . B B . 347 SER N 1 1
19 41499 2 2 18 SER O O -4.152 7.382 -10.599 1.00 . B B . 347 SER O 1 1
19 41500 2 2 18 SER OG O -1.124 9.558 -10.650 1.00 . B B . 347 SER OG 1 1
19 41501 2 2 19 GLU C C -6.432 10.153 -10.877 1.00 . B B . 348 GLU C 1 1
19 41502 2 2 19 GLU CA C -6.335 8.976 -9.916 1.00 . B B . 348 GLU CA 1 1
19 41503 2 2 19 GLU CB C -7.433 8.943 -8.822 1.00 . B B . 348 GLU CB 1 1
19 41504 2 2 19 GLU CD C -9.430 8.336 -10.342 1.00 . B B . 348 GLU CD 1 1
19 41505 2 2 19 GLU CG C -8.553 7.943 -9.148 1.00 . B B . 348 GLU CG 1 1
19 41506 2 2 19 GLU H H -4.854 9.758 -8.633 1.00 . B B . 348 GLU H 1 1
19 41507 2 2 19 GLU HA H -6.425 8.069 -10.516 1.00 . B B . 348 GLU HA 1 1
19 41508 2 2 19 GLU HB2 H -6.987 8.643 -7.877 1.00 . B B . 348 GLU HB2 1 1
19 41509 2 2 19 GLU HB3 H -7.865 9.925 -8.639 1.00 . B B . 348 GLU HB3 1 1
19 41510 2 2 19 GLU HG2 H -8.110 6.973 -9.354 1.00 . B B . 348 GLU HG2 1 1
19 41511 2 2 19 GLU HG3 H -9.178 7.832 -8.261 1.00 . B B . 348 GLU HG3 1 1
19 41512 2 2 19 GLU N N -4.998 9.029 -9.321 1.00 . B B . 348 GLU N 1 1
19 41513 2 2 19 GLU O O -5.702 10.150 -11.891 1.00 . B B . 348 GLU O 1 1
19 41514 2 2 19 GLU OE1 O -10.498 8.960 -10.139 1.00 . B B . 348 GLU OE1 1 1
19 41515 2 2 19 GLU OE2 O -9.094 7.986 -11.494 1.00 . B B . 348 GLU OE2 1 1
20 41516 1 1 1 MET C C 6.077 -14.274 8.430 1.00 . A A . 1 MET C 1 1
20 41517 1 1 1 MET CA C 7.247 -15.223 8.211 1.00 . A A . 1 MET CA 1 1
20 41518 1 1 1 MET CB C 6.750 -16.647 7.934 1.00 . A A . 1 MET CB 1 1
20 41519 1 1 1 MET CE C 5.737 -19.564 7.850 1.00 . A A . 1 MET CE 1 1
20 41520 1 1 1 MET CG C 7.883 -17.673 7.787 1.00 . A A . 1 MET CG 1 1
20 41521 1 1 1 MET H1 H 8.167 -14.237 9.820 1.00 . A A . 1 MET H1 1 1
20 41522 1 1 1 MET HA H 7.800 -14.885 7.337 1.00 . A A . 1 MET HA 1 1
20 41523 1 1 1 MET HB2 H 6.090 -16.956 8.745 1.00 . A A . 1 MET HB2 1 1
20 41524 1 1 1 MET HB3 H 6.170 -16.634 7.011 1.00 . A A . 1 MET HB3 1 1
20 41525 1 1 1 MET HE1 H 5.380 -20.558 7.580 1.00 . A A . 1 MET HE1 1 1
20 41526 1 1 1 MET HE2 H 5.733 -19.463 8.934 1.00 . A A . 1 MET HE2 1 1
20 41527 1 1 1 MET HE3 H 5.064 -18.829 7.412 1.00 . A A . 1 MET HE3 1 1
20 41528 1 1 1 MET HG2 H 8.632 -17.282 7.101 1.00 . A A . 1 MET HG2 1 1
20 41529 1 1 1 MET HG3 H 8.379 -17.786 8.746 1.00 . A A . 1 MET HG3 1 1
20 41530 1 1 1 MET N N 8.154 -15.128 9.363 1.00 . A A . 1 MET N 1 1
20 41531 1 1 1 MET O O 5.492 -14.223 9.519 1.00 . A A . 1 MET O 1 1
20 41532 1 1 1 MET SD S 7.411 -19.326 7.190 1.00 . A A . 1 MET SD 1 1
20 41533 1 1 2 GLY C C 5.004 -11.494 6.346 1.00 . A A . 2 GLY C 1 1
20 41534 1 1 2 GLY CA C 4.659 -12.527 7.401 1.00 . A A . 2 GLY CA 1 1
20 41535 1 1 2 GLY H H 6.235 -13.585 6.521 1.00 . A A . 2 GLY H 1 1
20 41536 1 1 2 GLY HA2 H 3.722 -13.019 7.143 1.00 . A A . 2 GLY HA2 1 1
20 41537 1 1 2 GLY HA3 H 4.578 -12.045 8.375 1.00 . A A . 2 GLY HA3 1 1
20 41538 1 1 2 GLY N N 5.728 -13.506 7.403 1.00 . A A . 2 GLY N 1 1
20 41539 1 1 2 GLY O O 4.354 -11.445 5.298 1.00 . A A . 2 GLY O 1 1
20 41540 1 1 3 TRP C C 7.562 -10.282 4.910 1.00 . A A . 3 TRP C 1 1
20 41541 1 1 3 TRP CA C 6.420 -9.641 5.677 1.00 . A A . 3 TRP CA 1 1
20 41542 1 1 3 TRP CB C 6.788 -8.350 6.399 1.00 . A A . 3 TRP CB 1 1
20 41543 1 1 3 TRP CD1 C 5.582 -7.011 8.168 1.00 . A A . 3 TRP CD1 1 1
20 41544 1 1 3 TRP CD2 C 4.325 -7.301 6.337 1.00 . A A . 3 TRP CD2 1 1
20 41545 1 1 3 TRP CE2 C 3.535 -6.572 7.273 1.00 . A A . 3 TRP CE2 1 1
20 41546 1 1 3 TRP CE3 C 3.716 -7.600 5.098 1.00 . A A . 3 TRP CE3 1 1
20 41547 1 1 3 TRP CG C 5.622 -7.583 6.946 1.00 . A A . 3 TRP CG 1 1
20 41548 1 1 3 TRP CH2 C 1.640 -6.507 5.749 1.00 . A A . 3 TRP CH2 1 1
20 41549 1 1 3 TRP CZ2 C 2.205 -6.210 7.002 1.00 . A A . 3 TRP CZ2 1 1
20 41550 1 1 3 TRP CZ3 C 2.404 -7.209 4.800 1.00 . A A . 3 TRP CZ3 1 1
20 41551 1 1 3 TRP H H 6.501 -10.703 7.505 1.00 . A A . 3 TRP H 1 1
20 41552 1 1 3 TRP HA H 5.623 -9.436 4.972 1.00 . A A . 3 TRP HA 1 1
20 41553 1 1 3 TRP HB2 H 7.461 -8.596 7.221 1.00 . A A . 3 TRP HB2 1 1
20 41554 1 1 3 TRP HB3 H 7.321 -7.708 5.701 1.00 . A A . 3 TRP HB3 1 1
20 41555 1 1 3 TRP HD1 H 6.385 -7.049 8.892 1.00 . A A . 3 TRP HD1 1 1
20 41556 1 1 3 TRP HE1 H 4.195 -5.806 9.183 1.00 . A A . 3 TRP HE1 1 1
20 41557 1 1 3 TRP HE3 H 4.266 -8.119 4.328 1.00 . A A . 3 TRP HE3 1 1
20 41558 1 1 3 TRP HH2 H 0.626 -6.202 5.529 1.00 . A A . 3 TRP HH2 1 1
20 41559 1 1 3 TRP HZ2 H 1.637 -5.696 7.761 1.00 . A A . 3 TRP HZ2 1 1
20 41560 1 1 3 TRP HZ3 H 2.032 -7.476 3.823 1.00 . A A . 3 TRP HZ3 1 1
20 41561 1 1 3 TRP N N 5.988 -10.641 6.630 1.00 . A A . 3 TRP N 1 1
20 41562 1 1 3 TRP NE1 N 4.373 -6.373 8.350 1.00 . A A . 3 TRP NE1 1 1
20 41563 1 1 3 TRP O O 8.679 -10.423 5.414 1.00 . A A . 3 TRP O 1 1
20 41564 1 1 4 MET C C 9.473 -10.447 2.660 1.00 . A A . 4 MET C 1 1
20 41565 1 1 4 MET CA C 8.252 -11.350 2.807 1.00 . A A . 4 MET CA 1 1
20 41566 1 1 4 MET CB C 7.613 -11.750 1.469 1.00 . A A . 4 MET CB 1 1
20 41567 1 1 4 MET CE C 5.821 -14.878 -0.035 1.00 . A A . 4 MET CE 1 1
20 41568 1 1 4 MET CG C 6.524 -12.812 1.693 1.00 . A A . 4 MET CG 1 1
20 41569 1 1 4 MET H H 6.321 -10.529 3.325 1.00 . A A . 4 MET H 1 1
20 41570 1 1 4 MET HA H 8.585 -12.270 3.291 1.00 . A A . 4 MET HA 1 1
20 41571 1 1 4 MET HB2 H 7.187 -10.871 0.986 1.00 . A A . 4 MET HB2 1 1
20 41572 1 1 4 MET HB3 H 8.379 -12.170 0.816 1.00 . A A . 4 MET HB3 1 1
20 41573 1 1 4 MET HE1 H 5.315 -15.215 -0.939 1.00 . A A . 4 MET HE1 1 1
20 41574 1 1 4 MET HE2 H 6.895 -15.017 -0.156 1.00 . A A . 4 MET HE2 1 1
20 41575 1 1 4 MET HE3 H 5.478 -15.475 0.810 1.00 . A A . 4 MET HE3 1 1
20 41576 1 1 4 MET HG2 H 7.006 -13.742 1.995 1.00 . A A . 4 MET HG2 1 1
20 41577 1 1 4 MET HG3 H 5.876 -12.505 2.514 1.00 . A A . 4 MET HG3 1 1
20 41578 1 1 4 MET N N 7.271 -10.688 3.674 1.00 . A A . 4 MET N 1 1
20 41579 1 1 4 MET O O 10.596 -10.870 2.920 1.00 . A A . 4 MET O 1 1
20 41580 1 1 4 MET SD S 5.456 -13.126 0.264 1.00 . A A . 4 MET SD 1 1
20 41581 1 1 5 PHE C C 11.201 -8.090 3.475 1.00 . A A . 5 PHE C 1 1
20 41582 1 1 5 PHE CA C 10.299 -8.170 2.248 1.00 . A A . 5 PHE CA 1 1
20 41583 1 1 5 PHE CB C 9.699 -6.793 1.948 1.00 . A A . 5 PHE CB 1 1
20 41584 1 1 5 PHE CD1 C 8.883 -5.556 4.015 1.00 . A A . 5 PHE CD1 1 1
20 41585 1 1 5 PHE CD2 C 7.235 -6.585 2.559 1.00 . A A . 5 PHE CD2 1 1
20 41586 1 1 5 PHE CE1 C 7.856 -5.062 4.836 1.00 . A A . 5 PHE CE1 1 1
20 41587 1 1 5 PHE CE2 C 6.205 -6.085 3.374 1.00 . A A . 5 PHE CE2 1 1
20 41588 1 1 5 PHE CG C 8.583 -6.315 2.869 1.00 . A A . 5 PHE CG 1 1
20 41589 1 1 5 PHE CZ C 6.513 -5.318 4.511 1.00 . A A . 5 PHE CZ 1 1
20 41590 1 1 5 PHE H H 8.299 -8.882 2.199 1.00 . A A . 5 PHE H 1 1
20 41591 1 1 5 PHE HA H 10.919 -8.469 1.401 1.00 . A A . 5 PHE HA 1 1
20 41592 1 1 5 PHE HB2 H 10.509 -6.064 1.967 1.00 . A A . 5 PHE HB2 1 1
20 41593 1 1 5 PHE HB3 H 9.327 -6.808 0.930 1.00 . A A . 5 PHE HB3 1 1
20 41594 1 1 5 PHE HD1 H 9.909 -5.339 4.269 1.00 . A A . 5 PHE HD1 1 1
20 41595 1 1 5 PHE HD2 H 6.981 -7.153 1.678 1.00 . A A . 5 PHE HD2 1 1
20 41596 1 1 5 PHE HE1 H 8.106 -4.479 5.711 1.00 . A A . 5 PHE HE1 1 1
20 41597 1 1 5 PHE HE2 H 5.175 -6.276 3.115 1.00 . A A . 5 PHE HE2 1 1
20 41598 1 1 5 PHE HZ H 5.722 -4.931 5.140 1.00 . A A . 5 PHE HZ 1 1
20 41599 1 1 5 PHE N N 9.243 -9.158 2.400 1.00 . A A . 5 PHE N 1 1
20 41600 1 1 5 PHE O O 12.412 -7.997 3.318 1.00 . A A . 5 PHE O 1 1
20 41601 1 1 6 LYS C C 12.274 -9.249 6.088 1.00 . A A . 6 LYS C 1 1
20 41602 1 1 6 LYS CA C 11.411 -8.016 5.917 1.00 . A A . 6 LYS CA 1 1
20 41603 1 1 6 LYS CB C 10.497 -7.798 7.125 1.00 . A A . 6 LYS CB 1 1
20 41604 1 1 6 LYS CD C 9.941 -6.223 9.028 1.00 . A A . 6 LYS CD 1 1
20 41605 1 1 6 LYS CE C 10.126 -7.238 10.164 1.00 . A A . 6 LYS CE 1 1
20 41606 1 1 6 LYS CG C 10.836 -6.472 7.812 1.00 . A A . 6 LYS CG 1 1
20 41607 1 1 6 LYS H H 9.630 -8.185 4.746 1.00 . A A . 6 LYS H 1 1
20 41608 1 1 6 LYS HA H 12.101 -7.179 5.835 1.00 . A A . 6 LYS HA 1 1
20 41609 1 1 6 LYS HB2 H 9.461 -7.761 6.803 1.00 . A A . 6 LYS HB2 1 1
20 41610 1 1 6 LYS HB3 H 10.612 -8.624 7.826 1.00 . A A . 6 LYS HB3 1 1
20 41611 1 1 6 LYS HD2 H 10.160 -5.226 9.407 1.00 . A A . 6 LYS HD2 1 1
20 41612 1 1 6 LYS HD3 H 8.898 -6.243 8.708 1.00 . A A . 6 LYS HD3 1 1
20 41613 1 1 6 LYS HE2 H 9.384 -7.029 10.936 1.00 . A A . 6 LYS HE2 1 1
20 41614 1 1 6 LYS HE3 H 9.953 -8.250 9.794 1.00 . A A . 6 LYS HE3 1 1
20 41615 1 1 6 LYS HG2 H 11.882 -6.472 8.117 1.00 . A A . 6 LYS HG2 1 1
20 41616 1 1 6 LYS HG3 H 10.690 -5.659 7.102 1.00 . A A . 6 LYS HG3 1 1
20 41617 1 1 6 LYS HZ1 H 12.189 -7.368 10.087 1.00 . A A . 6 LYS HZ1 1 1
20 41618 1 1 6 LYS HZ2 H 11.553 -7.831 11.520 1.00 . A A . 6 LYS HZ2 1 1
20 41619 1 1 6 LYS HZ3 H 11.616 -6.225 11.153 1.00 . A A . 6 LYS HZ3 1 1
20 41620 1 1 6 LYS N N 10.633 -8.098 4.685 1.00 . A A . 6 LYS N 1 1
20 41621 1 1 6 LYS NZ N 11.465 -7.157 10.770 1.00 . A A . 6 LYS NZ 1 1
20 41622 1 1 6 LYS O O 13.396 -9.137 6.577 1.00 . A A . 6 LYS O 1 1
20 41623 1 1 7 GLU C C 13.708 -11.565 4.842 1.00 . A A . 7 GLU C 1 1
20 41624 1 1 7 GLU CA C 12.539 -11.634 5.835 1.00 . A A . 7 GLU CA 1 1
20 41625 1 1 7 GLU CB C 11.616 -12.839 5.617 1.00 . A A . 7 GLU CB 1 1
20 41626 1 1 7 GLU CD C 11.713 -13.865 7.970 1.00 . A A . 7 GLU CD 1 1
20 41627 1 1 7 GLU CG C 12.002 -14.052 6.470 1.00 . A A . 7 GLU CG 1 1
20 41628 1 1 7 GLU H H 10.830 -10.470 5.318 1.00 . A A . 7 GLU H 1 1
20 41629 1 1 7 GLU HA H 12.946 -11.680 6.840 1.00 . A A . 7 GLU HA 1 1
20 41630 1 1 7 GLU HB2 H 10.604 -12.555 5.887 1.00 . A A . 7 GLU HB2 1 1
20 41631 1 1 7 GLU HB3 H 11.614 -13.118 4.563 1.00 . A A . 7 GLU HB3 1 1
20 41632 1 1 7 GLU HG2 H 11.427 -14.900 6.106 1.00 . A A . 7 GLU HG2 1 1
20 41633 1 1 7 GLU HG3 H 13.059 -14.274 6.319 1.00 . A A . 7 GLU HG3 1 1
20 41634 1 1 7 GLU N N 11.763 -10.415 5.717 1.00 . A A . 7 GLU N 1 1
20 41635 1 1 7 GLU O O 14.860 -11.743 5.244 1.00 . A A . 7 GLU O 1 1
20 41636 1 1 7 GLU OE1 O 10.524 -13.803 8.368 1.00 . A A . 7 GLU OE1 1 1
20 41637 1 1 7 GLU OE2 O 12.678 -13.804 8.776 1.00 . A A . 7 GLU OE2 1 1
20 41638 1 1 8 ASP C C 15.403 -9.972 2.682 1.00 . A A . 8 ASP C 1 1
20 41639 1 1 8 ASP CA C 14.370 -11.092 2.479 1.00 . A A . 8 ASP CA 1 1
20 41640 1 1 8 ASP CB C 13.579 -10.869 1.166 1.00 . A A . 8 ASP CB 1 1
20 41641 1 1 8 ASP CG C 12.928 -12.142 0.621 1.00 . A A . 8 ASP CG 1 1
20 41642 1 1 8 ASP H H 12.431 -11.091 3.370 1.00 . A A . 8 ASP H 1 1
20 41643 1 1 8 ASP HA H 14.917 -12.034 2.395 1.00 . A A . 8 ASP HA 1 1
20 41644 1 1 8 ASP HB2 H 12.810 -10.114 1.332 1.00 . A A . 8 ASP HB2 1 1
20 41645 1 1 8 ASP HB3 H 14.239 -10.478 0.391 1.00 . A A . 8 ASP HB3 1 1
20 41646 1 1 8 ASP N N 13.418 -11.204 3.588 1.00 . A A . 8 ASP N 1 1
20 41647 1 1 8 ASP O O 16.575 -10.245 2.959 1.00 . A A . 8 ASP O 1 1
20 41648 1 1 8 ASP OD1 O 13.554 -13.223 0.711 1.00 . A A . 8 ASP OD1 1 1
20 41649 1 1 8 ASP OD2 O 11.800 -12.061 0.078 1.00 . A A . 8 ASP OD2 1 1
20 41650 1 1 9 HIS C C 14.905 -6.295 2.734 1.00 . A A . 9 HIS C 1 1
20 41651 1 1 9 HIS CA C 15.834 -7.501 2.624 1.00 . A A . 9 HIS CA 1 1
20 41652 1 1 9 HIS CB C 16.819 -7.301 1.450 1.00 . A A . 9 HIS CB 1 1
20 41653 1 1 9 HIS CD2 C 17.027 -7.836 -1.063 1.00 . A A . 9 HIS CD2 1 1
20 41654 1 1 9 HIS CE1 C 14.900 -7.872 -1.619 1.00 . A A . 9 HIS CE1 1 1
20 41655 1 1 9 HIS CG C 16.287 -7.554 0.055 1.00 . A A . 9 HIS CG 1 1
20 41656 1 1 9 HIS H H 14.043 -8.544 2.258 1.00 . A A . 9 HIS H 1 1
20 41657 1 1 9 HIS HA H 16.413 -7.584 3.545 1.00 . A A . 9 HIS HA 1 1
20 41658 1 1 9 HIS HB2 H 17.203 -6.280 1.486 1.00 . A A . 9 HIS HB2 1 1
20 41659 1 1 9 HIS HB3 H 17.668 -7.954 1.617 1.00 . A A . 9 HIS HB3 1 1
20 41660 1 1 9 HIS HD1 H 14.207 -7.307 0.310 1.00 . A A . 9 HIS HD1 1 1
20 41661 1 1 9 HIS HD2 H 18.103 -7.926 -1.116 1.00 . A A . 9 HIS HD2 1 1
20 41662 1 1 9 HIS HE1 H 13.977 -7.972 -2.168 1.00 . A A . 9 HIS HE1 1 1
20 41663 1 1 9 HIS N N 15.020 -8.708 2.475 1.00 . A A . 9 HIS N 1 1
20 41664 1 1 9 HIS ND1 N 14.966 -7.553 -0.322 1.00 . A A . 9 HIS ND1 1 1
20 41665 1 1 9 HIS NE2 N 16.134 -8.009 -2.128 1.00 . A A . 9 HIS NE2 1 1
20 41666 1 1 9 HIS O O 14.126 -6.053 1.806 1.00 . A A . 9 HIS O 1 1
20 41667 1 1 10 SER C C 14.853 -3.117 4.442 1.00 . A A . 10 SER C 1 1
20 41668 1 1 10 SER CA C 14.108 -4.370 3.984 1.00 . A A . 10 SER CA 1 1
20 41669 1 1 10 SER CB C 12.881 -4.727 4.826 1.00 . A A . 10 SER CB 1 1
20 41670 1 1 10 SER H H 15.601 -5.776 4.576 1.00 . A A . 10 SER H 1 1
20 41671 1 1 10 SER HA H 13.714 -4.120 3.002 1.00 . A A . 10 SER HA 1 1
20 41672 1 1 10 SER HB2 H 12.525 -5.700 4.501 1.00 . A A . 10 SER HB2 1 1
20 41673 1 1 10 SER HB3 H 13.143 -4.768 5.884 1.00 . A A . 10 SER HB3 1 1
20 41674 1 1 10 SER HG H 12.026 -3.036 5.196 1.00 . A A . 10 SER HG 1 1
20 41675 1 1 10 SER N N 14.954 -5.541 3.831 1.00 . A A . 10 SER N 1 1
20 41676 1 1 10 SER O O 14.499 -2.048 3.952 1.00 . A A . 10 SER O 1 1
20 41677 1 1 10 SER OG O 11.830 -3.803 4.609 1.00 . A A . 10 SER OG 1 1
20 41678 1 1 11 LEU C C 17.168 -1.162 4.607 1.00 . A A . 11 LEU C 1 1
20 41679 1 1 11 LEU CA C 16.563 -1.967 5.762 1.00 . A A . 11 LEU CA 1 1
20 41680 1 1 11 LEU CB C 17.648 -2.390 6.770 1.00 . A A . 11 LEU CB 1 1
20 41681 1 1 11 LEU CD1 C 17.612 -0.331 8.271 1.00 . A A . 11 LEU CD1 1 1
20 41682 1 1 11 LEU CD2 C 19.652 -1.789 8.118 1.00 . A A . 11 LEU CD2 1 1
20 41683 1 1 11 LEU CG C 18.459 -1.217 7.349 1.00 . A A . 11 LEU CG 1 1
20 41684 1 1 11 LEU H H 16.162 -4.063 5.699 1.00 . A A . 11 LEU H 1 1
20 41685 1 1 11 LEU HA H 15.836 -1.340 6.279 1.00 . A A . 11 LEU HA 1 1
20 41686 1 1 11 LEU HB2 H 17.177 -2.927 7.593 1.00 . A A . 11 LEU HB2 1 1
20 41687 1 1 11 LEU HB3 H 18.332 -3.079 6.273 1.00 . A A . 11 LEU HB3 1 1
20 41688 1 1 11 LEU HD11 H 16.819 0.158 7.702 1.00 . A A . 11 LEU HD11 1 1
20 41689 1 1 11 LEU HD12 H 18.228 0.443 8.727 1.00 . A A . 11 LEU HD12 1 1
20 41690 1 1 11 LEU HD13 H 17.157 -0.932 9.060 1.00 . A A . 11 LEU HD13 1 1
20 41691 1 1 11 LEU HD21 H 20.257 -0.982 8.518 1.00 . A A . 11 LEU HD21 1 1
20 41692 1 1 11 LEU HD22 H 20.277 -2.375 7.445 1.00 . A A . 11 LEU HD22 1 1
20 41693 1 1 11 LEU HD23 H 19.305 -2.423 8.935 1.00 . A A . 11 LEU HD23 1 1
20 41694 1 1 11 LEU HG H 18.856 -0.608 6.538 1.00 . A A . 11 LEU HG 1 1
20 41695 1 1 11 LEU N N 15.882 -3.179 5.296 1.00 . A A . 11 LEU N 1 1
20 41696 1 1 11 LEU O O 16.766 -0.021 4.373 1.00 . A A . 11 LEU O 1 1
20 41697 1 1 12 GLU C C 17.667 -0.806 1.617 1.00 . A A . 12 GLU C 1 1
20 41698 1 1 12 GLU CA C 18.696 -1.051 2.708 1.00 . A A . 12 GLU CA 1 1
20 41699 1 1 12 GLU CB C 19.846 -1.833 2.084 1.00 . A A . 12 GLU CB 1 1
20 41700 1 1 12 GLU CD C 21.270 -2.458 4.109 1.00 . A A . 12 GLU CD 1 1
20 41701 1 1 12 GLU CG C 21.166 -1.651 2.822 1.00 . A A . 12 GLU CG 1 1
20 41702 1 1 12 GLU H H 18.390 -2.689 4.072 1.00 . A A . 12 GLU H 1 1
20 41703 1 1 12 GLU HA H 19.066 -0.084 3.049 1.00 . A A . 12 GLU HA 1 1
20 41704 1 1 12 GLU HB2 H 19.586 -2.888 1.990 1.00 . A A . 12 GLU HB2 1 1
20 41705 1 1 12 GLU HB3 H 20.004 -1.439 1.084 1.00 . A A . 12 GLU HB3 1 1
20 41706 1 1 12 GLU HG2 H 21.968 -1.964 2.154 1.00 . A A . 12 GLU HG2 1 1
20 41707 1 1 12 GLU HG3 H 21.317 -0.593 3.035 1.00 . A A . 12 GLU HG3 1 1
20 41708 1 1 12 GLU N N 18.091 -1.746 3.843 1.00 . A A . 12 GLU N 1 1
20 41709 1 1 12 GLU O O 17.758 0.171 0.868 1.00 . A A . 12 GLU O 1 1
20 41710 1 1 12 GLU OE1 O 22.102 -2.051 4.953 1.00 . A A . 12 GLU OE1 1 1
20 41711 1 1 12 GLU OE2 O 20.644 -3.538 4.215 1.00 . A A . 12 GLU OE2 1 1
20 41712 1 1 13 HIS C C 14.903 -0.374 0.690 1.00 . A A . 13 HIS C 1 1
20 41713 1 1 13 HIS CA C 15.663 -1.689 0.511 1.00 . A A . 13 HIS CA 1 1
20 41714 1 1 13 HIS CB C 14.796 -2.949 0.639 1.00 . A A . 13 HIS CB 1 1
20 41715 1 1 13 HIS CD2 C 13.336 -2.884 -1.452 1.00 . A A . 13 HIS CD2 1 1
20 41716 1 1 13 HIS CE1 C 14.012 -4.727 -2.451 1.00 . A A . 13 HIS CE1 1 1
20 41717 1 1 13 HIS CG C 14.300 -3.461 -0.682 1.00 . A A . 13 HIS CG 1 1
20 41718 1 1 13 HIS H H 16.738 -2.498 2.161 1.00 . A A . 13 HIS H 1 1
20 41719 1 1 13 HIS HA H 16.137 -1.696 -0.472 1.00 . A A . 13 HIS HA 1 1
20 41720 1 1 13 HIS HB2 H 15.384 -3.747 1.096 1.00 . A A . 13 HIS HB2 1 1
20 41721 1 1 13 HIS HB3 H 13.940 -2.752 1.283 1.00 . A A . 13 HIS HB3 1 1
20 41722 1 1 13 HIS HD1 H 15.435 -5.260 -0.999 1.00 . A A . 13 HIS HD1 1 1
20 41723 1 1 13 HIS HD2 H 12.821 -1.960 -1.226 1.00 . A A . 13 HIS HD2 1 1
20 41724 1 1 13 HIS HE1 H 14.126 -5.537 -3.161 1.00 . A A . 13 HIS HE1 1 1
20 41725 1 1 13 HIS N N 16.718 -1.734 1.498 1.00 . A A . 13 HIS N 1 1
20 41726 1 1 13 HIS ND1 N 14.724 -4.604 -1.321 1.00 . A A . 13 HIS ND1 1 1
20 41727 1 1 13 HIS NE2 N 13.137 -3.709 -2.568 1.00 . A A . 13 HIS NE2 1 1
20 41728 1 1 13 HIS O O 14.872 0.447 -0.226 1.00 . A A . 13 HIS O 1 1
20 41729 1 1 14 ARG C C 14.509 2.274 2.157 1.00 . A A . 14 ARG C 1 1
20 41730 1 1 14 ARG CA C 13.583 1.061 2.220 1.00 . A A . 14 ARG CA 1 1
20 41731 1 1 14 ARG CB C 12.944 0.943 3.616 1.00 . A A . 14 ARG CB 1 1
20 41732 1 1 14 ARG CD C 11.373 -1.089 3.099 1.00 . A A . 14 ARG CD 1 1
20 41733 1 1 14 ARG CG C 11.544 0.294 3.691 1.00 . A A . 14 ARG CG 1 1
20 41734 1 1 14 ARG CZ C 10.740 -2.188 1.015 1.00 . A A . 14 ARG CZ 1 1
20 41735 1 1 14 ARG H H 14.405 -0.872 2.586 1.00 . A A . 14 ARG H 1 1
20 41736 1 1 14 ARG HA H 12.795 1.209 1.483 1.00 . A A . 14 ARG HA 1 1
20 41737 1 1 14 ARG HB2 H 13.627 0.423 4.290 1.00 . A A . 14 ARG HB2 1 1
20 41738 1 1 14 ARG HB3 H 12.828 1.955 4.001 1.00 . A A . 14 ARG HB3 1 1
20 41739 1 1 14 ARG HD2 H 12.293 -1.656 3.208 1.00 . A A . 14 ARG HD2 1 1
20 41740 1 1 14 ARG HD3 H 10.585 -1.594 3.663 1.00 . A A . 14 ARG HD3 1 1
20 41741 1 1 14 ARG HE H 10.561 -0.209 1.336 1.00 . A A . 14 ARG HE 1 1
20 41742 1 1 14 ARG HG2 H 11.298 0.122 4.732 1.00 . A A . 14 ARG HG2 1 1
20 41743 1 1 14 ARG HG3 H 10.803 0.970 3.264 1.00 . A A . 14 ARG HG3 1 1
20 41744 1 1 14 ARG HH11 H 11.096 -3.440 2.599 1.00 . A A . 14 ARG HH11 1 1
20 41745 1 1 14 ARG HH12 H 10.716 -4.217 1.066 1.00 . A A . 14 ARG HH12 1 1
20 41746 1 1 14 ARG HH21 H 10.415 -1.235 -0.791 1.00 . A A . 14 ARG HH21 1 1
20 41747 1 1 14 ARG HH22 H 10.122 -2.959 -0.755 1.00 . A A . 14 ARG HH22 1 1
20 41748 1 1 14 ARG N N 14.330 -0.147 1.877 1.00 . A A . 14 ARG N 1 1
20 41749 1 1 14 ARG NE N 10.969 -1.070 1.697 1.00 . A A . 14 ARG NE 1 1
20 41750 1 1 14 ARG NH1 N 10.879 -3.365 1.609 1.00 . A A . 14 ARG NH1 1 1
20 41751 1 1 14 ARG NH2 N 10.399 -2.113 -0.260 1.00 . A A . 14 ARG NH2 1 1
20 41752 1 1 14 ARG O O 14.077 3.310 1.669 1.00 . A A . 14 ARG O 1 1
20 41753 1 1 15 CYS C C 16.914 3.845 1.170 1.00 . A A . 15 CYS C 1 1
20 41754 1 1 15 CYS CA C 16.727 3.274 2.590 1.00 . A A . 15 CYS CA 1 1
20 41755 1 1 15 CYS CB C 18.042 2.756 3.193 1.00 . A A . 15 CYS CB 1 1
20 41756 1 1 15 CYS H H 16.065 1.294 3.009 1.00 . A A . 15 CYS H 1 1
20 41757 1 1 15 CYS HA H 16.340 4.073 3.227 1.00 . A A . 15 CYS HA 1 1
20 41758 1 1 15 CYS HB2 H 17.862 2.392 4.207 1.00 . A A . 15 CYS HB2 1 1
20 41759 1 1 15 CYS HB3 H 18.425 1.938 2.587 1.00 . A A . 15 CYS HB3 1 1
20 41760 1 1 15 CYS HG H 18.620 4.901 4.028 1.00 . A A . 15 CYS HG 1 1
20 41761 1 1 15 CYS N N 15.763 2.175 2.607 1.00 . A A . 15 CYS N 1 1
20 41762 1 1 15 CYS O O 16.702 5.041 0.934 1.00 . A A . 15 CYS O 1 1
20 41763 1 1 15 CYS SG S 19.310 4.041 3.263 1.00 . A A . 15 CYS SG 1 1
20 41764 1 1 16 VAL C C 16.235 3.836 -1.819 1.00 . A A . 16 VAL C 1 1
20 41765 1 1 16 VAL CA C 17.546 3.400 -1.177 1.00 . A A . 16 VAL CA 1 1
20 41766 1 1 16 VAL CB C 18.172 2.223 -1.952 1.00 . A A . 16 VAL CB 1 1
20 41767 1 1 16 VAL CG1 C 18.251 2.441 -3.473 1.00 . A A . 16 VAL CG1 1 1
20 41768 1 1 16 VAL CG2 C 19.589 1.972 -1.431 1.00 . A A . 16 VAL CG2 1 1
20 41769 1 1 16 VAL H H 17.477 2.033 0.465 1.00 . A A . 16 VAL H 1 1
20 41770 1 1 16 VAL HA H 18.232 4.248 -1.197 1.00 . A A . 16 VAL HA 1 1
20 41771 1 1 16 VAL HB H 17.572 1.328 -1.774 1.00 . A A . 16 VAL HB 1 1
20 41772 1 1 16 VAL HG11 H 17.250 2.553 -3.892 1.00 . A A . 16 VAL HG11 1 1
20 41773 1 1 16 VAL HG12 H 18.838 3.334 -3.695 1.00 . A A . 16 VAL HG12 1 1
20 41774 1 1 16 VAL HG13 H 18.711 1.575 -3.949 1.00 . A A . 16 VAL HG13 1 1
20 41775 1 1 16 VAL HG21 H 19.579 1.768 -0.360 1.00 . A A . 16 VAL HG21 1 1
20 41776 1 1 16 VAL HG22 H 20.011 1.109 -1.933 1.00 . A A . 16 VAL HG22 1 1
20 41777 1 1 16 VAL HG23 H 20.218 2.842 -1.622 1.00 . A A . 16 VAL HG23 1 1
20 41778 1 1 16 VAL N N 17.318 3.004 0.214 1.00 . A A . 16 VAL N 1 1
20 41779 1 1 16 VAL O O 16.199 4.820 -2.560 1.00 . A A . 16 VAL O 1 1
20 41780 1 1 17 GLU C C 13.391 4.743 -1.667 1.00 . A A . 17 GLU C 1 1
20 41781 1 1 17 GLU CA C 13.853 3.359 -2.104 1.00 . A A . 17 GLU CA 1 1
20 41782 1 1 17 GLU CB C 12.913 2.240 -1.665 1.00 . A A . 17 GLU CB 1 1
20 41783 1 1 17 GLU CD C 10.662 1.195 -1.767 1.00 . A A . 17 GLU CD 1 1
20 41784 1 1 17 GLU CG C 11.523 2.345 -2.270 1.00 . A A . 17 GLU CG 1 1
20 41785 1 1 17 GLU H H 15.250 2.287 -0.940 1.00 . A A . 17 GLU H 1 1
20 41786 1 1 17 GLU HA H 13.920 3.349 -3.192 1.00 . A A . 17 GLU HA 1 1
20 41787 1 1 17 GLU HB2 H 13.341 1.296 -1.995 1.00 . A A . 17 GLU HB2 1 1
20 41788 1 1 17 GLU HB3 H 12.832 2.238 -0.578 1.00 . A A . 17 GLU HB3 1 1
20 41789 1 1 17 GLU HG2 H 11.080 3.290 -1.963 1.00 . A A . 17 GLU HG2 1 1
20 41790 1 1 17 GLU HG3 H 11.589 2.307 -3.360 1.00 . A A . 17 GLU HG3 1 1
20 41791 1 1 17 GLU N N 15.166 3.083 -1.563 1.00 . A A . 17 GLU N 1 1
20 41792 1 1 17 GLU O O 12.966 5.517 -2.522 1.00 . A A . 17 GLU O 1 1
20 41793 1 1 17 GLU OE1 O 11.068 0.018 -1.905 1.00 . A A . 17 GLU OE1 1 1
20 41794 1 1 17 GLU OE2 O 9.561 1.452 -1.244 1.00 . A A . 17 GLU OE2 1 1
20 41795 1 1 18 SER C C 13.908 7.443 -0.569 1.00 . A A . 18 SER C 1 1
20 41796 1 1 18 SER CA C 13.120 6.364 0.161 1.00 . A A . 18 SER CA 1 1
20 41797 1 1 18 SER CB C 13.402 6.390 1.679 1.00 . A A . 18 SER CB 1 1
20 41798 1 1 18 SER H H 13.870 4.396 0.284 1.00 . A A . 18 SER H 1 1
20 41799 1 1 18 SER HA H 12.054 6.523 -0.006 1.00 . A A . 18 SER HA 1 1
20 41800 1 1 18 SER HB2 H 12.725 5.695 2.179 1.00 . A A . 18 SER HB2 1 1
20 41801 1 1 18 SER HB3 H 14.425 6.065 1.865 1.00 . A A . 18 SER HB3 1 1
20 41802 1 1 18 SER HG H 13.373 7.595 3.218 1.00 . A A . 18 SER HG 1 1
20 41803 1 1 18 SER N N 13.511 5.076 -0.379 1.00 . A A . 18 SER N 1 1
20 41804 1 1 18 SER O O 13.291 8.325 -1.159 1.00 . A A . 18 SER O 1 1
20 41805 1 1 18 SER OG O 13.238 7.683 2.243 1.00 . A A . 18 SER OG 1 1
20 41806 1 1 19 ALA C C 15.626 8.521 -2.826 1.00 . A A . 19 ALA C 1 1
20 41807 1 1 19 ALA CA C 16.028 8.330 -1.360 1.00 . A A . 19 ALA CA 1 1
20 41808 1 1 19 ALA CB C 17.515 7.982 -1.241 1.00 . A A . 19 ALA CB 1 1
20 41809 1 1 19 ALA H H 15.702 6.563 -0.185 1.00 . A A . 19 ALA H 1 1
20 41810 1 1 19 ALA HA H 15.855 9.274 -0.842 1.00 . A A . 19 ALA HA 1 1
20 41811 1 1 19 ALA HB1 H 17.790 7.964 -0.188 1.00 . A A . 19 ALA HB1 1 1
20 41812 1 1 19 ALA HB2 H 17.714 7.009 -1.693 1.00 . A A . 19 ALA HB2 1 1
20 41813 1 1 19 ALA HB3 H 18.105 8.748 -1.749 1.00 . A A . 19 ALA HB3 1 1
20 41814 1 1 19 ALA N N 15.235 7.310 -0.686 1.00 . A A . 19 ALA N 1 1
20 41815 1 1 19 ALA O O 15.357 9.642 -3.262 1.00 . A A . 19 ALA O 1 1
20 41816 1 1 20 LYS C C 13.742 8.041 -5.213 1.00 . A A . 20 LYS C 1 1
20 41817 1 1 20 LYS CA C 15.177 7.580 -5.026 1.00 . A A . 20 LYS CA 1 1
20 41818 1 1 20 LYS CB C 15.533 6.324 -5.829 1.00 . A A . 20 LYS CB 1 1
20 41819 1 1 20 LYS CD C 17.591 5.381 -7.048 1.00 . A A . 20 LYS CD 1 1
20 41820 1 1 20 LYS CE C 17.112 3.933 -7.104 1.00 . A A . 20 LYS CE 1 1
20 41821 1 1 20 LYS CG C 17.061 6.124 -5.820 1.00 . A A . 20 LYS CG 1 1
20 41822 1 1 20 LYS H H 15.759 6.537 -3.224 1.00 . A A . 20 LYS H 1 1
20 41823 1 1 20 LYS HA H 15.787 8.392 -5.430 1.00 . A A . 20 LYS HA 1 1
20 41824 1 1 20 LYS HB2 H 15.028 5.448 -5.417 1.00 . A A . 20 LYS HB2 1 1
20 41825 1 1 20 LYS HB3 H 15.197 6.477 -6.857 1.00 . A A . 20 LYS HB3 1 1
20 41826 1 1 20 LYS HD2 H 17.270 5.902 -7.948 1.00 . A A . 20 LYS HD2 1 1
20 41827 1 1 20 LYS HD3 H 18.680 5.405 -7.018 1.00 . A A . 20 LYS HD3 1 1
20 41828 1 1 20 LYS HE2 H 17.409 3.420 -6.188 1.00 . A A . 20 LYS HE2 1 1
20 41829 1 1 20 LYS HE3 H 16.024 3.917 -7.183 1.00 . A A . 20 LYS HE3 1 1
20 41830 1 1 20 LYS HG2 H 17.554 7.099 -5.813 1.00 . A A . 20 LYS HG2 1 1
20 41831 1 1 20 LYS HG3 H 17.358 5.593 -4.916 1.00 . A A . 20 LYS HG3 1 1
20 41832 1 1 20 LYS HZ1 H 18.700 3.155 -8.174 1.00 . A A . 20 LYS HZ1 1 1
20 41833 1 1 20 LYS HZ2 H 17.509 3.738 -9.129 1.00 . A A . 20 LYS HZ2 1 1
20 41834 1 1 20 LYS HZ3 H 17.303 2.299 -8.344 1.00 . A A . 20 LYS HZ3 1 1
20 41835 1 1 20 LYS N N 15.535 7.448 -3.613 1.00 . A A . 20 LYS N 1 1
20 41836 1 1 20 LYS NZ N 17.693 3.237 -8.264 1.00 . A A . 20 LYS NZ 1 1
20 41837 1 1 20 LYS O O 13.465 8.780 -6.156 1.00 . A A . 20 LYS O 1 1
20 41838 1 1 21 ILE C C 11.301 9.469 -4.148 1.00 . A A . 21 ILE C 1 1
20 41839 1 1 21 ILE CA C 11.403 8.007 -4.565 1.00 . A A . 21 ILE CA 1 1
20 41840 1 1 21 ILE CB C 10.458 7.106 -3.739 1.00 . A A . 21 ILE CB 1 1
20 41841 1 1 21 ILE CD1 C 9.391 4.745 -3.801 1.00 . A A . 21 ILE CD1 1 1
20 41842 1 1 21 ILE CG1 C 10.354 5.738 -4.457 1.00 . A A . 21 ILE CG1 1 1
20 41843 1 1 21 ILE CG2 C 9.068 7.735 -3.534 1.00 . A A . 21 ILE CG2 1 1
20 41844 1 1 21 ILE H H 13.023 6.958 -3.635 1.00 . A A . 21 ILE H 1 1
20 41845 1 1 21 ILE HA H 11.112 7.953 -5.613 1.00 . A A . 21 ILE HA 1 1
20 41846 1 1 21 ILE HB H 10.886 6.970 -2.747 1.00 . A A . 21 ILE HB 1 1
20 41847 1 1 21 ILE HD11 H 9.605 4.684 -2.737 1.00 . A A . 21 ILE HD11 1 1
20 41848 1 1 21 ILE HD12 H 8.360 5.068 -3.935 1.00 . A A . 21 ILE HD12 1 1
20 41849 1 1 21 ILE HD13 H 9.511 3.762 -4.255 1.00 . A A . 21 ILE HD13 1 1
20 41850 1 1 21 ILE HG12 H 10.040 5.897 -5.487 1.00 . A A . 21 ILE HG12 1 1
20 41851 1 1 21 ILE HG13 H 11.338 5.273 -4.486 1.00 . A A . 21 ILE HG13 1 1
20 41852 1 1 21 ILE HG21 H 8.469 7.096 -2.888 1.00 . A A . 21 ILE HG21 1 1
20 41853 1 1 21 ILE HG22 H 9.135 8.697 -3.024 1.00 . A A . 21 ILE HG22 1 1
20 41854 1 1 21 ILE HG23 H 8.566 7.879 -4.490 1.00 . A A . 21 ILE HG23 1 1
20 41855 1 1 21 ILE N N 12.786 7.568 -4.414 1.00 . A A . 21 ILE N 1 1
20 41856 1 1 21 ILE O O 10.695 10.235 -4.878 1.00 . A A . 21 ILE O 1 1
20 41857 1 1 22 ARG C C 12.559 12.216 -3.565 1.00 . A A . 22 ARG C 1 1
20 41858 1 1 22 ARG CA C 11.883 11.269 -2.587 1.00 . A A . 22 ARG CA 1 1
20 41859 1 1 22 ARG CB C 12.513 11.344 -1.189 1.00 . A A . 22 ARG CB 1 1
20 41860 1 1 22 ARG CD C 10.613 11.464 0.528 1.00 . A A . 22 ARG CD 1 1
20 41861 1 1 22 ARG CG C 11.675 10.590 -0.131 1.00 . A A . 22 ARG CG 1 1
20 41862 1 1 22 ARG CZ C 11.395 12.487 2.689 1.00 . A A . 22 ARG CZ 1 1
20 41863 1 1 22 ARG H H 12.448 9.223 -2.491 1.00 . A A . 22 ARG H 1 1
20 41864 1 1 22 ARG HA H 10.835 11.565 -2.518 1.00 . A A . 22 ARG HA 1 1
20 41865 1 1 22 ARG HB2 H 13.516 10.919 -1.228 1.00 . A A . 22 ARG HB2 1 1
20 41866 1 1 22 ARG HB3 H 12.616 12.389 -0.907 1.00 . A A . 22 ARG HB3 1 1
20 41867 1 1 22 ARG HD2 H 10.007 11.938 -0.242 1.00 . A A . 22 ARG HD2 1 1
20 41868 1 1 22 ARG HD3 H 9.957 10.840 1.136 1.00 . A A . 22 ARG HD3 1 1
20 41869 1 1 22 ARG HE H 11.588 13.306 0.854 1.00 . A A . 22 ARG HE 1 1
20 41870 1 1 22 ARG HG2 H 11.177 9.728 -0.574 1.00 . A A . 22 ARG HG2 1 1
20 41871 1 1 22 ARG HG3 H 12.337 10.215 0.646 1.00 . A A . 22 ARG HG3 1 1
20 41872 1 1 22 ARG HH11 H 10.596 10.623 3.048 1.00 . A A . 22 ARG HH11 1 1
20 41873 1 1 22 ARG HH12 H 10.854 11.621 4.454 1.00 . A A . 22 ARG HH12 1 1
20 41874 1 1 22 ARG HH21 H 12.363 14.259 2.642 1.00 . A A . 22 ARG HH21 1 1
20 41875 1 1 22 ARG HH22 H 12.224 13.555 4.242 1.00 . A A . 22 ARG HH22 1 1
20 41876 1 1 22 ARG N N 11.947 9.892 -3.065 1.00 . A A . 22 ARG N 1 1
20 41877 1 1 22 ARG NE N 11.245 12.496 1.362 1.00 . A A . 22 ARG NE 1 1
20 41878 1 1 22 ARG NH1 N 10.966 11.488 3.451 1.00 . A A . 22 ARG NH1 1 1
20 41879 1 1 22 ARG NH2 N 12.013 13.522 3.240 1.00 . A A . 22 ARG NH2 1 1
20 41880 1 1 22 ARG O O 12.117 13.351 -3.721 1.00 . A A . 22 ARG O 1 1
20 41881 1 1 23 ALA C C 13.484 12.675 -6.521 1.00 . A A . 23 ALA C 1 1
20 41882 1 1 23 ALA CA C 14.300 12.561 -5.229 1.00 . A A . 23 ALA CA 1 1
20 41883 1 1 23 ALA CB C 15.655 11.911 -5.515 1.00 . A A . 23 ALA CB 1 1
20 41884 1 1 23 ALA H H 13.929 10.813 -4.079 1.00 . A A . 23 ALA H 1 1
20 41885 1 1 23 ALA HA H 14.469 13.560 -4.823 1.00 . A A . 23 ALA HA 1 1
20 41886 1 1 23 ALA HB1 H 16.181 12.479 -6.283 1.00 . A A . 23 ALA HB1 1 1
20 41887 1 1 23 ALA HB2 H 16.260 11.903 -4.612 1.00 . A A . 23 ALA HB2 1 1
20 41888 1 1 23 ALA HB3 H 15.510 10.888 -5.855 1.00 . A A . 23 ALA HB3 1 1
20 41889 1 1 23 ALA N N 13.598 11.753 -4.255 1.00 . A A . 23 ALA N 1 1
20 41890 1 1 23 ALA O O 13.356 13.776 -7.056 1.00 . A A . 23 ALA O 1 1
20 41891 1 1 24 LYS C C 10.743 12.052 -8.169 1.00 . A A . 24 LYS C 1 1
20 41892 1 1 24 LYS CA C 12.182 11.580 -8.300 1.00 . A A . 24 LYS CA 1 1
20 41893 1 1 24 LYS CB C 12.180 10.215 -9.001 1.00 . A A . 24 LYS CB 1 1
20 41894 1 1 24 LYS CD C 13.615 8.995 -10.732 1.00 . A A . 24 LYS CD 1 1
20 41895 1 1 24 LYS CE C 12.814 7.703 -10.629 1.00 . A A . 24 LYS CE 1 1
20 41896 1 1 24 LYS CG C 13.592 9.811 -9.441 1.00 . A A . 24 LYS CG 1 1
20 41897 1 1 24 LYS H H 13.101 10.683 -6.558 1.00 . A A . 24 LYS H 1 1
20 41898 1 1 24 LYS HA H 12.677 12.287 -8.966 1.00 . A A . 24 LYS HA 1 1
20 41899 1 1 24 LYS HB2 H 11.757 9.452 -8.348 1.00 . A A . 24 LYS HB2 1 1
20 41900 1 1 24 LYS HB3 H 11.544 10.296 -9.884 1.00 . A A . 24 LYS HB3 1 1
20 41901 1 1 24 LYS HD2 H 13.223 9.599 -11.551 1.00 . A A . 24 LYS HD2 1 1
20 41902 1 1 24 LYS HD3 H 14.653 8.746 -10.941 1.00 . A A . 24 LYS HD3 1 1
20 41903 1 1 24 LYS HE2 H 13.141 7.150 -9.748 1.00 . A A . 24 LYS HE2 1 1
20 41904 1 1 24 LYS HE3 H 11.752 7.934 -10.532 1.00 . A A . 24 LYS HE3 1 1
20 41905 1 1 24 LYS HG2 H 14.183 10.709 -9.621 1.00 . A A . 24 LYS HG2 1 1
20 41906 1 1 24 LYS HG3 H 14.067 9.239 -8.647 1.00 . A A . 24 LYS HG3 1 1
20 41907 1 1 24 LYS HZ1 H 12.720 7.347 -12.655 1.00 . A A . 24 LYS HZ1 1 1
20 41908 1 1 24 LYS HZ2 H 12.481 6.017 -11.739 1.00 . A A . 24 LYS HZ2 1 1
20 41909 1 1 24 LYS HZ3 H 14.014 6.612 -11.883 1.00 . A A . 24 LYS HZ3 1 1
20 41910 1 1 24 LYS N N 12.960 11.561 -7.053 1.00 . A A . 24 LYS N 1 1
20 41911 1 1 24 LYS NZ N 13.036 6.865 -11.817 1.00 . A A . 24 LYS NZ 1 1
20 41912 1 1 24 LYS O O 10.258 12.783 -9.036 1.00 . A A . 24 LYS O 1 1
20 41913 1 1 25 TYR C C 8.513 12.267 -5.364 1.00 . A A . 25 TYR C 1 1
20 41914 1 1 25 TYR CA C 8.654 11.857 -6.841 1.00 . A A . 25 TYR CA 1 1
20 41915 1 1 25 TYR CB C 7.819 10.602 -7.164 1.00 . A A . 25 TYR CB 1 1
20 41916 1 1 25 TYR CD1 C 8.715 8.590 -8.423 1.00 . A A . 25 TYR CD1 1 1
20 41917 1 1 25 TYR CD2 C 7.762 10.431 -9.699 1.00 . A A . 25 TYR CD2 1 1
20 41918 1 1 25 TYR CE1 C 8.941 7.871 -9.610 1.00 . A A . 25 TYR CE1 1 1
20 41919 1 1 25 TYR CE2 C 8.006 9.730 -10.891 1.00 . A A . 25 TYR CE2 1 1
20 41920 1 1 25 TYR CG C 8.119 9.868 -8.461 1.00 . A A . 25 TYR CG 1 1
20 41921 1 1 25 TYR CZ C 8.578 8.440 -10.850 1.00 . A A . 25 TYR CZ 1 1
20 41922 1 1 25 TYR H H 10.504 10.985 -6.460 1.00 . A A . 25 TYR H 1 1
20 41923 1 1 25 TYR HA H 8.292 12.669 -7.471 1.00 . A A . 25 TYR HA 1 1
20 41924 1 1 25 TYR HB2 H 7.945 9.877 -6.360 1.00 . A A . 25 TYR HB2 1 1
20 41925 1 1 25 TYR HB3 H 6.777 10.910 -7.168 1.00 . A A . 25 TYR HB3 1 1
20 41926 1 1 25 TYR HD1 H 8.973 8.146 -7.474 1.00 . A A . 25 TYR HD1 1 1
20 41927 1 1 25 TYR HD2 H 7.278 11.396 -9.737 1.00 . A A . 25 TYR HD2 1 1
20 41928 1 1 25 TYR HE1 H 9.370 6.881 -9.562 1.00 . A A . 25 TYR HE1 1 1
20 41929 1 1 25 TYR HE2 H 7.716 10.175 -11.832 1.00 . A A . 25 TYR HE2 1 1
20 41930 1 1 25 TYR HH H 8.758 6.785 -11.890 1.00 . A A . 25 TYR HH 1 1
20 41931 1 1 25 TYR N N 10.046 11.579 -7.143 1.00 . A A . 25 TYR N 1 1
20 41932 1 1 25 TYR O O 8.011 11.490 -4.552 1.00 . A A . 25 TYR O 1 1
20 41933 1 1 25 TYR OH O 8.764 7.752 -12.010 1.00 . A A . 25 TYR OH 1 1
20 41934 1 1 26 PRO C C 7.389 14.025 -3.131 1.00 . A A . 26 PRO C 1 1
20 41935 1 1 26 PRO CA C 8.841 13.934 -3.586 1.00 . A A . 26 PRO CA 1 1
20 41936 1 1 26 PRO CB C 9.500 15.312 -3.549 1.00 . A A . 26 PRO CB 1 1
20 41937 1 1 26 PRO CD C 9.537 14.495 -5.811 1.00 . A A . 26 PRO CD 1 1
20 41938 1 1 26 PRO CG C 9.460 15.784 -5.000 1.00 . A A . 26 PRO CG 1 1
20 41939 1 1 26 PRO HA H 9.377 13.254 -2.924 1.00 . A A . 26 PRO HA 1 1
20 41940 1 1 26 PRO HB2 H 8.971 16.002 -2.891 1.00 . A A . 26 PRO HB2 1 1
20 41941 1 1 26 PRO HB3 H 10.531 15.212 -3.226 1.00 . A A . 26 PRO HB3 1 1
20 41942 1 1 26 PRO HD2 H 8.949 14.597 -6.720 1.00 . A A . 26 PRO HD2 1 1
20 41943 1 1 26 PRO HD3 H 10.578 14.245 -6.029 1.00 . A A . 26 PRO HD3 1 1
20 41944 1 1 26 PRO HG2 H 8.502 16.265 -5.190 1.00 . A A . 26 PRO HG2 1 1
20 41945 1 1 26 PRO HG3 H 10.286 16.457 -5.228 1.00 . A A . 26 PRO HG3 1 1
20 41946 1 1 26 PRO N N 8.945 13.476 -4.971 1.00 . A A . 26 PRO N 1 1
20 41947 1 1 26 PRO O O 7.097 13.869 -1.947 1.00 . A A . 26 PRO O 1 1
20 41948 1 1 27 ASP C C 4.365 12.977 -3.812 1.00 . A A . 27 ASP C 1 1
20 41949 1 1 27 ASP CA C 5.059 14.340 -3.790 1.00 . A A . 27 ASP CA 1 1
20 41950 1 1 27 ASP CB C 4.443 15.203 -4.898 1.00 . A A . 27 ASP CB 1 1
20 41951 1 1 27 ASP CG C 4.958 16.639 -4.899 1.00 . A A . 27 ASP CG 1 1
20 41952 1 1 27 ASP H H 6.772 14.349 -5.036 1.00 . A A . 27 ASP H 1 1
20 41953 1 1 27 ASP HA H 4.900 14.828 -2.824 1.00 . A A . 27 ASP HA 1 1
20 41954 1 1 27 ASP HB2 H 4.656 14.741 -5.863 1.00 . A A . 27 ASP HB2 1 1
20 41955 1 1 27 ASP HB3 H 3.363 15.220 -4.791 1.00 . A A . 27 ASP HB3 1 1
20 41956 1 1 27 ASP N N 6.473 14.222 -4.079 1.00 . A A . 27 ASP N 1 1
20 41957 1 1 27 ASP O O 3.139 12.927 -3.722 1.00 . A A . 27 ASP O 1 1
20 41958 1 1 27 ASP OD1 O 5.756 16.964 -5.810 1.00 . A A . 27 ASP OD1 1 1
20 41959 1 1 27 ASP OD2 O 4.530 17.462 -4.060 1.00 . A A . 27 ASP OD2 1 1
20 41960 1 1 28 ARG C C 5.086 9.747 -2.653 1.00 . A A . 28 ARG C 1 1
20 41961 1 1 28 ARG CA C 4.524 10.510 -3.841 1.00 . A A . 28 ARG CA 1 1
20 41962 1 1 28 ARG CB C 4.759 9.783 -5.177 1.00 . A A . 28 ARG CB 1 1
20 41963 1 1 28 ARG CD C 4.193 9.665 -7.665 1.00 . A A . 28 ARG CD 1 1
20 41964 1 1 28 ARG CG C 3.996 10.430 -6.346 1.00 . A A . 28 ARG CG 1 1
20 41965 1 1 28 ARG CZ C 2.615 10.890 -9.247 1.00 . A A . 28 ARG CZ 1 1
20 41966 1 1 28 ARG H H 6.115 11.932 -3.906 1.00 . A A . 28 ARG H 1 1
20 41967 1 1 28 ARG HA H 3.454 10.589 -3.684 1.00 . A A . 28 ARG HA 1 1
20 41968 1 1 28 ARG HB2 H 5.826 9.752 -5.387 1.00 . A A . 28 ARG HB2 1 1
20 41969 1 1 28 ARG HB3 H 4.399 8.758 -5.069 1.00 . A A . 28 ARG HB3 1 1
20 41970 1 1 28 ARG HD2 H 5.101 9.996 -8.164 1.00 . A A . 28 ARG HD2 1 1
20 41971 1 1 28 ARG HD3 H 4.282 8.598 -7.447 1.00 . A A . 28 ARG HD3 1 1
20 41972 1 1 28 ARG HE H 2.506 8.962 -8.714 1.00 . A A . 28 ARG HE 1 1
20 41973 1 1 28 ARG HG2 H 2.940 10.419 -6.098 1.00 . A A . 28 ARG HG2 1 1
20 41974 1 1 28 ARG HG3 H 4.310 11.468 -6.478 1.00 . A A . 28 ARG HG3 1 1
20 41975 1 1 28 ARG HH11 H 4.007 12.298 -8.584 1.00 . A A . 28 ARG HH11 1 1
20 41976 1 1 28 ARG HH12 H 2.757 12.858 -9.643 1.00 . A A . 28 ARG HH12 1 1
20 41977 1 1 28 ARG HH21 H 1.193 9.859 -10.343 1.00 . A A . 28 ARG HH21 1 1
20 41978 1 1 28 ARG HH22 H 1.198 11.582 -10.529 1.00 . A A . 28 ARG HH22 1 1
20 41979 1 1 28 ARG N N 5.101 11.856 -3.835 1.00 . A A . 28 ARG N 1 1
20 41980 1 1 28 ARG NE N 3.058 9.814 -8.585 1.00 . A A . 28 ARG NE 1 1
20 41981 1 1 28 ARG NH1 N 3.160 12.095 -9.110 1.00 . A A . 28 ARG NH1 1 1
20 41982 1 1 28 ARG NH2 N 1.581 10.767 -10.066 1.00 . A A . 28 ARG NH2 1 1
20 41983 1 1 28 ARG O O 6.290 9.780 -2.410 1.00 . A A . 28 ARG O 1 1
20 41984 1 1 29 VAL C C 4.727 6.713 -1.112 1.00 . A A . 29 VAL C 1 1
20 41985 1 1 29 VAL CA C 4.642 8.215 -0.783 1.00 . A A . 29 VAL CA 1 1
20 41986 1 1 29 VAL CB C 3.711 8.592 0.393 1.00 . A A . 29 VAL CB 1 1
20 41987 1 1 29 VAL CG1 C 3.803 10.100 0.677 1.00 . A A . 29 VAL CG1 1 1
20 41988 1 1 29 VAL CG2 C 2.238 8.221 0.176 1.00 . A A . 29 VAL CG2 1 1
20 41989 1 1 29 VAL H H 3.267 8.962 -2.204 1.00 . A A . 29 VAL H 1 1
20 41990 1 1 29 VAL HA H 5.632 8.562 -0.493 1.00 . A A . 29 VAL HA 1 1
20 41991 1 1 29 VAL HB H 4.066 8.079 1.280 1.00 . A A . 29 VAL HB 1 1
20 41992 1 1 29 VAL HG11 H 3.511 10.680 -0.194 1.00 . A A . 29 VAL HG11 1 1
20 41993 1 1 29 VAL HG12 H 3.143 10.364 1.503 1.00 . A A . 29 VAL HG12 1 1
20 41994 1 1 29 VAL HG13 H 4.825 10.355 0.959 1.00 . A A . 29 VAL HG13 1 1
20 41995 1 1 29 VAL HG21 H 1.822 8.746 -0.683 1.00 . A A . 29 VAL HG21 1 1
20 41996 1 1 29 VAL HG22 H 2.151 7.144 0.031 1.00 . A A . 29 VAL HG22 1 1
20 41997 1 1 29 VAL HG23 H 1.657 8.484 1.060 1.00 . A A . 29 VAL HG23 1 1
20 41998 1 1 29 VAL N N 4.253 8.973 -1.967 1.00 . A A . 29 VAL N 1 1
20 41999 1 1 29 VAL O O 3.967 6.245 -1.985 1.00 . A A . 29 VAL O 1 1
20 42000 1 1 30 PRO C C 5.013 3.672 0.110 1.00 . A A . 30 PRO C 1 1
20 42001 1 1 30 PRO CA C 5.958 4.566 -0.701 1.00 . A A . 30 PRO CA 1 1
20 42002 1 1 30 PRO CB C 7.409 4.369 -0.254 1.00 . A A . 30 PRO CB 1 1
20 42003 1 1 30 PRO CD C 6.628 6.507 0.505 1.00 . A A . 30 PRO CD 1 1
20 42004 1 1 30 PRO CG C 7.567 5.366 0.894 1.00 . A A . 30 PRO CG 1 1
20 42005 1 1 30 PRO HA H 5.871 4.323 -1.760 1.00 . A A . 30 PRO HA 1 1
20 42006 1 1 30 PRO HB2 H 7.610 3.346 0.066 1.00 . A A . 30 PRO HB2 1 1
20 42007 1 1 30 PRO HB3 H 8.078 4.648 -1.066 1.00 . A A . 30 PRO HB3 1 1
20 42008 1 1 30 PRO HD2 H 6.093 6.868 1.384 1.00 . A A . 30 PRO HD2 1 1
20 42009 1 1 30 PRO HD3 H 7.224 7.314 0.075 1.00 . A A . 30 PRO HD3 1 1
20 42010 1 1 30 PRO HG2 H 7.235 4.920 1.830 1.00 . A A . 30 PRO HG2 1 1
20 42011 1 1 30 PRO HG3 H 8.599 5.709 0.987 1.00 . A A . 30 PRO HG3 1 1
20 42012 1 1 30 PRO N N 5.700 5.991 -0.505 1.00 . A A . 30 PRO N 1 1
20 42013 1 1 30 PRO O O 5.045 3.661 1.349 1.00 . A A . 30 PRO O 1 1
20 42014 1 1 31 VAL C C 3.471 0.533 -0.524 1.00 . A A . 31 VAL C 1 1
20 42015 1 1 31 VAL CA C 3.245 1.968 -0.016 1.00 . A A . 31 VAL CA 1 1
20 42016 1 1 31 VAL CB C 1.831 2.510 -0.338 1.00 . A A . 31 VAL CB 1 1
20 42017 1 1 31 VAL CG1 C 0.763 1.711 0.416 1.00 . A A . 31 VAL CG1 1 1
20 42018 1 1 31 VAL CG2 C 1.670 3.996 0.030 1.00 . A A . 31 VAL CG2 1 1
20 42019 1 1 31 VAL H H 4.211 2.908 -1.608 1.00 . A A . 31 VAL H 1 1
20 42020 1 1 31 VAL HA H 3.368 1.981 1.061 1.00 . A A . 31 VAL HA 1 1
20 42021 1 1 31 VAL HB H 1.646 2.422 -1.411 1.00 . A A . 31 VAL HB 1 1
20 42022 1 1 31 VAL HG11 H -0.210 2.183 0.303 1.00 . A A . 31 VAL HG11 1 1
20 42023 1 1 31 VAL HG12 H 0.702 0.703 0.006 1.00 . A A . 31 VAL HG12 1 1
20 42024 1 1 31 VAL HG13 H 1.008 1.658 1.479 1.00 . A A . 31 VAL HG13 1 1
20 42025 1 1 31 VAL HG21 H 2.247 4.617 -0.653 1.00 . A A . 31 VAL HG21 1 1
20 42026 1 1 31 VAL HG22 H 0.626 4.296 -0.048 1.00 . A A . 31 VAL HG22 1 1
20 42027 1 1 31 VAL HG23 H 2.015 4.178 1.045 1.00 . A A . 31 VAL HG23 1 1
20 42028 1 1 31 VAL N N 4.217 2.873 -0.595 1.00 . A A . 31 VAL N 1 1
20 42029 1 1 31 VAL O O 3.894 0.319 -1.664 1.00 . A A . 31 VAL O 1 1
20 42030 1 1 32 ILE C C 1.841 -2.372 0.113 1.00 . A A . 32 ILE C 1 1
20 42031 1 1 32 ILE CA C 3.281 -1.885 0.070 1.00 . A A . 32 ILE CA 1 1
20 42032 1 1 32 ILE CB C 4.167 -2.638 1.088 1.00 . A A . 32 ILE CB 1 1
20 42033 1 1 32 ILE CD1 C 6.326 -2.102 -0.169 1.00 . A A . 32 ILE CD1 1 1
20 42034 1 1 32 ILE CG1 C 5.591 -2.062 1.169 1.00 . A A . 32 ILE CG1 1 1
20 42035 1 1 32 ILE CG2 C 4.237 -4.142 0.750 1.00 . A A . 32 ILE CG2 1 1
20 42036 1 1 32 ILE H H 2.853 -0.193 1.252 1.00 . A A . 32 ILE H 1 1
20 42037 1 1 32 ILE HA H 3.675 -2.041 -0.934 1.00 . A A . 32 ILE HA 1 1
20 42038 1 1 32 ILE HB H 3.724 -2.541 2.078 1.00 . A A . 32 ILE HB 1 1
20 42039 1 1 32 ILE HD11 H 7.363 -1.817 -0.003 1.00 . A A . 32 ILE HD11 1 1
20 42040 1 1 32 ILE HD12 H 6.301 -3.100 -0.610 1.00 . A A . 32 ILE HD12 1 1
20 42041 1 1 32 ILE HD13 H 5.867 -1.412 -0.875 1.00 . A A . 32 ILE HD13 1 1
20 42042 1 1 32 ILE HG12 H 5.552 -1.031 1.520 1.00 . A A . 32 ILE HG12 1 1
20 42043 1 1 32 ILE HG13 H 6.164 -2.633 1.901 1.00 . A A . 32 ILE HG13 1 1
20 42044 1 1 32 ILE HG21 H 4.471 -4.296 -0.303 1.00 . A A . 32 ILE HG21 1 1
20 42045 1 1 32 ILE HG22 H 5.004 -4.621 1.358 1.00 . A A . 32 ILE HG22 1 1
20 42046 1 1 32 ILE HG23 H 3.282 -4.617 0.966 1.00 . A A . 32 ILE HG23 1 1
20 42047 1 1 32 ILE N N 3.189 -0.452 0.331 1.00 . A A . 32 ILE N 1 1
20 42048 1 1 32 ILE O O 1.076 -1.972 0.992 1.00 . A A . 32 ILE O 1 1
20 42049 1 1 33 VAL C C 0.274 -5.273 -0.957 1.00 . A A . 33 VAL C 1 1
20 42050 1 1 33 VAL CA C 0.121 -3.754 -0.964 1.00 . A A . 33 VAL CA 1 1
20 42051 1 1 33 VAL CB C -0.529 -3.192 -2.251 1.00 . A A . 33 VAL CB 1 1
20 42052 1 1 33 VAL CG1 C -1.932 -3.763 -2.493 1.00 . A A . 33 VAL CG1 1 1
20 42053 1 1 33 VAL CG2 C -0.619 -1.656 -2.202 1.00 . A A . 33 VAL CG2 1 1
20 42054 1 1 33 VAL H H 2.126 -3.508 -1.542 1.00 . A A . 33 VAL H 1 1
20 42055 1 1 33 VAL HA H -0.482 -3.448 -0.108 1.00 . A A . 33 VAL HA 1 1
20 42056 1 1 33 VAL HB H 0.091 -3.456 -3.109 1.00 . A A . 33 VAL HB 1 1
20 42057 1 1 33 VAL HG11 H -2.367 -3.314 -3.385 1.00 . A A . 33 VAL HG11 1 1
20 42058 1 1 33 VAL HG12 H -1.873 -4.838 -2.640 1.00 . A A . 33 VAL HG12 1 1
20 42059 1 1 33 VAL HG13 H -2.576 -3.561 -1.643 1.00 . A A . 33 VAL HG13 1 1
20 42060 1 1 33 VAL HG21 H -1.106 -1.337 -1.284 1.00 . A A . 33 VAL HG21 1 1
20 42061 1 1 33 VAL HG22 H 0.377 -1.217 -2.235 1.00 . A A . 33 VAL HG22 1 1
20 42062 1 1 33 VAL HG23 H -1.178 -1.282 -3.058 1.00 . A A . 33 VAL HG23 1 1
20 42063 1 1 33 VAL N N 1.459 -3.206 -0.847 1.00 . A A . 33 VAL N 1 1
20 42064 1 1 33 VAL O O 0.819 -5.825 -1.916 1.00 . A A . 33 VAL O 1 1
20 42065 1 1 34 GLU C C -1.462 -8.004 0.543 1.00 . A A . 34 GLU C 1 1
20 42066 1 1 34 GLU CA C -0.099 -7.406 0.208 1.00 . A A . 34 GLU CA 1 1
20 42067 1 1 34 GLU CB C 0.929 -7.782 1.279 1.00 . A A . 34 GLU CB 1 1
20 42068 1 1 34 GLU CD C 2.684 -9.003 -0.115 1.00 . A A . 34 GLU CD 1 1
20 42069 1 1 34 GLU CG C 2.364 -7.771 0.738 1.00 . A A . 34 GLU CG 1 1
20 42070 1 1 34 GLU H H -0.621 -5.473 0.889 1.00 . A A . 34 GLU H 1 1
20 42071 1 1 34 GLU HA H 0.213 -7.825 -0.749 1.00 . A A . 34 GLU HA 1 1
20 42072 1 1 34 GLU HB2 H 0.836 -7.074 2.101 1.00 . A A . 34 GLU HB2 1 1
20 42073 1 1 34 GLU HB3 H 0.726 -8.780 1.669 1.00 . A A . 34 GLU HB3 1 1
20 42074 1 1 34 GLU HG2 H 2.539 -6.866 0.158 1.00 . A A . 34 GLU HG2 1 1
20 42075 1 1 34 GLU HG3 H 3.047 -7.752 1.587 1.00 . A A . 34 GLU HG3 1 1
20 42076 1 1 34 GLU N N -0.183 -5.949 0.102 1.00 . A A . 34 GLU N 1 1
20 42077 1 1 34 GLU O O -2.290 -7.365 1.191 1.00 . A A . 34 GLU O 1 1
20 42078 1 1 34 GLU OE1 O 3.888 -9.295 -0.295 1.00 . A A . 34 GLU OE1 1 1
20 42079 1 1 34 GLU OE2 O 1.758 -9.708 -0.584 1.00 . A A . 34 GLU OE2 1 1
20 42080 1 1 35 LYS C C -2.868 -10.692 1.669 1.00 . A A . 35 LYS C 1 1
20 42081 1 1 35 LYS CA C -2.979 -9.916 0.359 1.00 . A A . 35 LYS CA 1 1
20 42082 1 1 35 LYS CB C -3.300 -10.859 -0.811 1.00 . A A . 35 LYS CB 1 1
20 42083 1 1 35 LYS CD C -4.851 -12.893 -1.058 1.00 . A A . 35 LYS CD 1 1
20 42084 1 1 35 LYS CE C -4.221 -13.770 0.034 1.00 . A A . 35 LYS CE 1 1
20 42085 1 1 35 LYS CG C -4.744 -11.394 -0.755 1.00 . A A . 35 LYS CG 1 1
20 42086 1 1 35 LYS H H -0.988 -9.714 -0.419 1.00 . A A . 35 LYS H 1 1
20 42087 1 1 35 LYS HA H -3.776 -9.172 0.437 1.00 . A A . 35 LYS HA 1 1
20 42088 1 1 35 LYS HB2 H -3.174 -10.320 -1.753 1.00 . A A . 35 LYS HB2 1 1
20 42089 1 1 35 LYS HB3 H -2.588 -11.682 -0.799 1.00 . A A . 35 LYS HB3 1 1
20 42090 1 1 35 LYS HD2 H -5.908 -13.132 -1.148 1.00 . A A . 35 LYS HD2 1 1
20 42091 1 1 35 LYS HD3 H -4.409 -13.135 -2.011 1.00 . A A . 35 LYS HD3 1 1
20 42092 1 1 35 LYS HE2 H -3.795 -13.134 0.809 1.00 . A A . 35 LYS HE2 1 1
20 42093 1 1 35 LYS HE3 H -5.014 -14.377 0.473 1.00 . A A . 35 LYS HE3 1 1
20 42094 1 1 35 LYS HG2 H -5.187 -11.213 0.225 1.00 . A A . 35 LYS HG2 1 1
20 42095 1 1 35 LYS HG3 H -5.341 -10.847 -1.487 1.00 . A A . 35 LYS HG3 1 1
20 42096 1 1 35 LYS HZ1 H -2.948 -15.401 0.201 1.00 . A A . 35 LYS HZ1 1 1
20 42097 1 1 35 LYS HZ2 H -2.328 -14.185 -0.746 1.00 . A A . 35 LYS HZ2 1 1
20 42098 1 1 35 LYS HZ3 H -3.509 -15.171 -1.298 1.00 . A A . 35 LYS HZ3 1 1
20 42099 1 1 35 LYS N N -1.713 -9.236 0.100 1.00 . A A . 35 LYS N 1 1
20 42100 1 1 35 LYS NZ N -3.174 -14.675 -0.473 1.00 . A A . 35 LYS NZ 1 1
20 42101 1 1 35 LYS O O -1.880 -11.407 1.862 1.00 . A A . 35 LYS O 1 1
20 42102 1 1 36 VAL C C -3.862 -12.767 3.544 1.00 . A A . 36 VAL C 1 1
20 42103 1 1 36 VAL CA C -3.933 -11.261 3.841 1.00 . A A . 36 VAL CA 1 1
20 42104 1 1 36 VAL CB C -5.240 -10.818 4.539 1.00 . A A . 36 VAL CB 1 1
20 42105 1 1 36 VAL CG1 C -5.612 -11.656 5.764 1.00 . A A . 36 VAL CG1 1 1
20 42106 1 1 36 VAL CG2 C -5.155 -9.347 4.985 1.00 . A A . 36 VAL CG2 1 1
20 42107 1 1 36 VAL H H -4.644 -9.969 2.318 1.00 . A A . 36 VAL H 1 1
20 42108 1 1 36 VAL HA H -3.083 -10.977 4.461 1.00 . A A . 36 VAL HA 1 1
20 42109 1 1 36 VAL HB H -6.053 -10.903 3.824 1.00 . A A . 36 VAL HB 1 1
20 42110 1 1 36 VAL HG11 H -6.551 -11.289 6.183 1.00 . A A . 36 VAL HG11 1 1
20 42111 1 1 36 VAL HG12 H -5.748 -12.703 5.487 1.00 . A A . 36 VAL HG12 1 1
20 42112 1 1 36 VAL HG13 H -4.835 -11.574 6.518 1.00 . A A . 36 VAL HG13 1 1
20 42113 1 1 36 VAL HG21 H -6.098 -9.046 5.440 1.00 . A A . 36 VAL HG21 1 1
20 42114 1 1 36 VAL HG22 H -4.354 -9.225 5.715 1.00 . A A . 36 VAL HG22 1 1
20 42115 1 1 36 VAL HG23 H -4.967 -8.700 4.131 1.00 . A A . 36 VAL HG23 1 1
20 42116 1 1 36 VAL N N -3.860 -10.573 2.550 1.00 . A A . 36 VAL N 1 1
20 42117 1 1 36 VAL O O -4.723 -13.281 2.826 1.00 . A A . 36 VAL O 1 1
20 42118 1 1 37 SER C C -3.918 -15.652 4.206 1.00 . A A . 37 SER C 1 1
20 42119 1 1 37 SER CA C -2.655 -14.903 3.772 1.00 . A A . 37 SER CA 1 1
20 42120 1 1 37 SER CB C -1.410 -15.441 4.488 1.00 . A A . 37 SER CB 1 1
20 42121 1 1 37 SER H H -2.142 -13.010 4.603 1.00 . A A . 37 SER H 1 1
20 42122 1 1 37 SER HA H -2.513 -15.048 2.702 1.00 . A A . 37 SER HA 1 1
20 42123 1 1 37 SER HB2 H -1.543 -15.348 5.565 1.00 . A A . 37 SER HB2 1 1
20 42124 1 1 37 SER HB3 H -1.306 -16.501 4.255 1.00 . A A . 37 SER HB3 1 1
20 42125 1 1 37 SER HG H -0.341 -13.804 4.240 1.00 . A A . 37 SER HG 1 1
20 42126 1 1 37 SER N N -2.824 -13.469 4.015 1.00 . A A . 37 SER N 1 1
20 42127 1 1 37 SER O O -4.361 -15.491 5.341 1.00 . A A . 37 SER O 1 1
20 42128 1 1 37 SER OG O -0.224 -14.762 4.085 1.00 . A A . 37 SER OG 1 1
20 42129 1 1 38 GLY C C -6.911 -16.631 2.777 1.00 . A A . 38 GLY C 1 1
20 42130 1 1 38 GLY CA C -5.702 -17.216 3.499 1.00 . A A . 38 GLY CA 1 1
20 42131 1 1 38 GLY H H -4.065 -16.517 2.380 1.00 . A A . 38 GLY H 1 1
20 42132 1 1 38 GLY HA2 H -5.541 -18.225 3.124 1.00 . A A . 38 GLY HA2 1 1
20 42133 1 1 38 GLY HA3 H -5.931 -17.275 4.562 1.00 . A A . 38 GLY HA3 1 1
20 42134 1 1 38 GLY N N -4.494 -16.433 3.293 1.00 . A A . 38 GLY N 1 1
20 42135 1 1 38 GLY O O -7.979 -17.243 2.820 1.00 . A A . 38 GLY O 1 1
20 42136 1 1 39 SER C C -7.894 -15.381 -0.028 1.00 . A A . 39 SER C 1 1
20 42137 1 1 39 SER CA C -7.877 -14.851 1.409 1.00 . A A . 39 SER CA 1 1
20 42138 1 1 39 SER CB C -7.698 -13.329 1.474 1.00 . A A . 39 SER CB 1 1
20 42139 1 1 39 SER H H -5.888 -14.984 2.073 1.00 . A A . 39 SER H 1 1
20 42140 1 1 39 SER HA H -8.813 -15.102 1.908 1.00 . A A . 39 SER HA 1 1
20 42141 1 1 39 SER HB2 H -6.882 -13.022 0.826 1.00 . A A . 39 SER HB2 1 1
20 42142 1 1 39 SER HB3 H -8.607 -12.835 1.141 1.00 . A A . 39 SER HB3 1 1
20 42143 1 1 39 SER HG H -6.465 -13.090 2.959 1.00 . A A . 39 SER HG 1 1
20 42144 1 1 39 SER N N -6.772 -15.478 2.113 1.00 . A A . 39 SER N 1 1
20 42145 1 1 39 SER O O -6.865 -15.346 -0.697 1.00 . A A . 39 SER O 1 1
20 42146 1 1 39 SER OG O -7.404 -12.909 2.790 1.00 . A A . 39 SER OG 1 1
20 42147 1 1 40 GLN C C -9.147 -15.287 -2.917 1.00 . A A . 40 GLN C 1 1
20 42148 1 1 40 GLN CA C -9.166 -16.410 -1.874 1.00 . A A . 40 GLN CA 1 1
20 42149 1 1 40 GLN CB C -10.473 -17.220 -1.976 1.00 . A A . 40 GLN CB 1 1
20 42150 1 1 40 GLN CD C -11.588 -17.019 -4.330 1.00 . A A . 40 GLN CD 1 1
20 42151 1 1 40 GLN CG C -10.792 -17.885 -3.335 1.00 . A A . 40 GLN CG 1 1
20 42152 1 1 40 GLN H H -9.851 -15.899 0.085 1.00 . A A . 40 GLN H 1 1
20 42153 1 1 40 GLN HA H -8.325 -17.076 -2.072 1.00 . A A . 40 GLN HA 1 1
20 42154 1 1 40 GLN HB2 H -10.424 -18.013 -1.228 1.00 . A A . 40 GLN HB2 1 1
20 42155 1 1 40 GLN HB3 H -11.296 -16.566 -1.710 1.00 . A A . 40 GLN HB3 1 1
20 42156 1 1 40 GLN HE21 H -13.413 -16.170 -4.664 1.00 . A A . 40 GLN HE21 1 1
20 42157 1 1 40 GLN HE22 H -13.167 -16.867 -3.070 1.00 . A A . 40 GLN HE22 1 1
20 42158 1 1 40 GLN HG2 H -9.867 -18.228 -3.799 1.00 . A A . 40 GLN HG2 1 1
20 42159 1 1 40 GLN HG3 H -11.396 -18.770 -3.134 1.00 . A A . 40 GLN HG3 1 1
20 42160 1 1 40 GLN N N -9.031 -15.887 -0.512 1.00 . A A . 40 GLN N 1 1
20 42161 1 1 40 GLN NE2 N -12.789 -16.598 -3.973 1.00 . A A . 40 GLN NE2 1 1
20 42162 1 1 40 GLN O O -8.919 -15.581 -4.093 1.00 . A A . 40 GLN O 1 1
20 42163 1 1 40 GLN OE1 O -11.153 -16.758 -5.454 1.00 . A A . 40 GLN OE1 1 1
20 42164 1 1 41 ILE C C -8.098 -12.812 -4.239 1.00 . A A . 41 ILE C 1 1
20 42165 1 1 41 ILE CA C -9.414 -12.900 -3.448 1.00 . A A . 41 ILE CA 1 1
20 42166 1 1 41 ILE CB C -9.788 -11.602 -2.687 1.00 . A A . 41 ILE CB 1 1
20 42167 1 1 41 ILE CD1 C -11.306 -10.715 -4.546 1.00 . A A . 41 ILE CD1 1 1
20 42168 1 1 41 ILE CG1 C -10.142 -10.405 -3.599 1.00 . A A . 41 ILE CG1 1 1
20 42169 1 1 41 ILE CG2 C -8.686 -11.165 -1.708 1.00 . A A . 41 ILE CG2 1 1
20 42170 1 1 41 ILE H H -9.580 -13.857 -1.546 1.00 . A A . 41 ILE H 1 1
20 42171 1 1 41 ILE HA H -10.206 -13.123 -4.159 1.00 . A A . 41 ILE HA 1 1
20 42172 1 1 41 ILE HB H -10.682 -11.813 -2.096 1.00 . A A . 41 ILE HB 1 1
20 42173 1 1 41 ILE HD11 H -11.017 -11.460 -5.285 1.00 . A A . 41 ILE HD11 1 1
20 42174 1 1 41 ILE HD12 H -12.150 -11.077 -3.963 1.00 . A A . 41 ILE HD12 1 1
20 42175 1 1 41 ILE HD13 H -11.603 -9.814 -5.076 1.00 . A A . 41 ILE HD13 1 1
20 42176 1 1 41 ILE HG12 H -10.439 -9.566 -2.968 1.00 . A A . 41 ILE HG12 1 1
20 42177 1 1 41 ILE HG13 H -9.271 -10.094 -4.176 1.00 . A A . 41 ILE HG13 1 1
20 42178 1 1 41 ILE HG21 H -7.760 -10.949 -2.244 1.00 . A A . 41 ILE HG21 1 1
20 42179 1 1 41 ILE HG22 H -8.998 -10.268 -1.179 1.00 . A A . 41 ILE HG22 1 1
20 42180 1 1 41 ILE HG23 H -8.493 -11.953 -0.982 1.00 . A A . 41 ILE HG23 1 1
20 42181 1 1 41 ILE N N -9.400 -14.032 -2.526 1.00 . A A . 41 ILE N 1 1
20 42182 1 1 41 ILE O O -7.060 -13.307 -3.795 1.00 . A A . 41 ILE O 1 1
20 42183 1 1 42 VAL C C -5.846 -11.377 -5.502 1.00 . A A . 42 VAL C 1 1
20 42184 1 1 42 VAL CA C -7.008 -11.984 -6.284 1.00 . A A . 42 VAL CA 1 1
20 42185 1 1 42 VAL CB C -7.368 -11.157 -7.536 1.00 . A A . 42 VAL CB 1 1
20 42186 1 1 42 VAL CG1 C -8.454 -11.867 -8.358 1.00 . A A . 42 VAL CG1 1 1
20 42187 1 1 42 VAL CG2 C -7.835 -9.722 -7.250 1.00 . A A . 42 VAL CG2 1 1
20 42188 1 1 42 VAL H H -9.036 -11.790 -5.714 1.00 . A A . 42 VAL H 1 1
20 42189 1 1 42 VAL HA H -6.706 -12.975 -6.621 1.00 . A A . 42 VAL HA 1 1
20 42190 1 1 42 VAL HB H -6.472 -11.090 -8.151 1.00 . A A . 42 VAL HB 1 1
20 42191 1 1 42 VAL HG11 H -9.390 -11.912 -7.804 1.00 . A A . 42 VAL HG11 1 1
20 42192 1 1 42 VAL HG12 H -8.611 -11.332 -9.296 1.00 . A A . 42 VAL HG12 1 1
20 42193 1 1 42 VAL HG13 H -8.124 -12.880 -8.598 1.00 . A A . 42 VAL HG13 1 1
20 42194 1 1 42 VAL HG21 H -8.000 -9.213 -8.200 1.00 . A A . 42 VAL HG21 1 1
20 42195 1 1 42 VAL HG22 H -8.739 -9.721 -6.639 1.00 . A A . 42 VAL HG22 1 1
20 42196 1 1 42 VAL HG23 H -7.050 -9.174 -6.729 1.00 . A A . 42 VAL HG23 1 1
20 42197 1 1 42 VAL N N -8.155 -12.168 -5.408 1.00 . A A . 42 VAL N 1 1
20 42198 1 1 42 VAL O O -6.003 -10.379 -4.787 1.00 . A A . 42 VAL O 1 1
20 42199 1 1 43 ASP C C -2.722 -10.678 -5.840 1.00 . A A . 43 ASP C 1 1
20 42200 1 1 43 ASP CA C -3.482 -11.619 -4.906 1.00 . A A . 43 ASP CA 1 1
20 42201 1 1 43 ASP CB C -2.657 -12.845 -4.528 1.00 . A A . 43 ASP CB 1 1
20 42202 1 1 43 ASP CG C -2.154 -13.635 -5.727 1.00 . A A . 43 ASP CG 1 1
20 42203 1 1 43 ASP H H -4.576 -12.849 -6.146 1.00 . A A . 43 ASP H 1 1
20 42204 1 1 43 ASP HA H -3.734 -11.083 -3.993 1.00 . A A . 43 ASP HA 1 1
20 42205 1 1 43 ASP HB2 H -1.813 -12.501 -3.950 1.00 . A A . 43 ASP HB2 1 1
20 42206 1 1 43 ASP HB3 H -3.258 -13.497 -3.899 1.00 . A A . 43 ASP HB3 1 1
20 42207 1 1 43 ASP N N -4.698 -12.038 -5.555 1.00 . A A . 43 ASP N 1 1
20 42208 1 1 43 ASP O O -3.119 -10.445 -6.984 1.00 . A A . 43 ASP O 1 1
20 42209 1 1 43 ASP OD1 O -0.920 -13.637 -5.944 1.00 . A A . 43 ASP OD1 1 1
20 42210 1 1 43 ASP OD2 O -2.992 -14.284 -6.393 1.00 . A A . 43 ASP OD2 1 1
20 42211 1 1 44 ILE C C 0.633 -9.587 -6.029 1.00 . A A . 44 ILE C 1 1
20 42212 1 1 44 ILE CA C -0.823 -9.147 -6.067 1.00 . A A . 44 ILE CA 1 1
20 42213 1 1 44 ILE CB C -1.082 -7.724 -5.522 1.00 . A A . 44 ILE CB 1 1
20 42214 1 1 44 ILE CD1 C -0.875 -5.230 -6.115 1.00 . A A . 44 ILE CD1 1 1
20 42215 1 1 44 ILE CG1 C -0.399 -6.655 -6.399 1.00 . A A . 44 ILE CG1 1 1
20 42216 1 1 44 ILE CG2 C -0.674 -7.605 -4.041 1.00 . A A . 44 ILE CG2 1 1
20 42217 1 1 44 ILE H H -1.336 -10.287 -4.398 1.00 . A A . 44 ILE H 1 1
20 42218 1 1 44 ILE HA H -1.127 -9.162 -7.111 1.00 . A A . 44 ILE HA 1 1
20 42219 1 1 44 ILE HB H -2.157 -7.550 -5.584 1.00 . A A . 44 ILE HB 1 1
20 42220 1 1 44 ILE HD11 H -0.388 -4.561 -6.821 1.00 . A A . 44 ILE HD11 1 1
20 42221 1 1 44 ILE HD12 H -1.953 -5.171 -6.250 1.00 . A A . 44 ILE HD12 1 1
20 42222 1 1 44 ILE HD13 H -0.604 -4.926 -5.105 1.00 . A A . 44 ILE HD13 1 1
20 42223 1 1 44 ILE HG12 H 0.679 -6.688 -6.261 1.00 . A A . 44 ILE HG12 1 1
20 42224 1 1 44 ILE HG13 H -0.618 -6.870 -7.446 1.00 . A A . 44 ILE HG13 1 1
20 42225 1 1 44 ILE HG21 H -1.189 -8.349 -3.435 1.00 . A A . 44 ILE HG21 1 1
20 42226 1 1 44 ILE HG22 H 0.404 -7.743 -3.934 1.00 . A A . 44 ILE HG22 1 1
20 42227 1 1 44 ILE HG23 H -0.937 -6.622 -3.665 1.00 . A A . 44 ILE HG23 1 1
20 42228 1 1 44 ILE N N -1.652 -10.079 -5.330 1.00 . A A . 44 ILE N 1 1
20 42229 1 1 44 ILE O O 1.075 -10.261 -5.088 1.00 . A A . 44 ILE O 1 1
20 42230 1 1 45 ASP C C 3.512 -8.585 -6.258 1.00 . A A . 45 ASP C 1 1
20 42231 1 1 45 ASP CA C 2.775 -9.509 -7.230 1.00 . A A . 45 ASP CA 1 1
20 42232 1 1 45 ASP CB C 3.217 -9.295 -8.685 1.00 . A A . 45 ASP CB 1 1
20 42233 1 1 45 ASP CG C 2.746 -10.466 -9.542 1.00 . A A . 45 ASP CG 1 1
20 42234 1 1 45 ASP H H 0.918 -8.681 -7.814 1.00 . A A . 45 ASP H 1 1
20 42235 1 1 45 ASP HA H 2.984 -10.544 -6.953 1.00 . A A . 45 ASP HA 1 1
20 42236 1 1 45 ASP HB2 H 2.820 -8.352 -9.065 1.00 . A A . 45 ASP HB2 1 1
20 42237 1 1 45 ASP HB3 H 4.306 -9.249 -8.730 1.00 . A A . 45 ASP HB3 1 1
20 42238 1 1 45 ASP N N 1.358 -9.229 -7.082 1.00 . A A . 45 ASP N 1 1
20 42239 1 1 45 ASP O O 2.944 -7.646 -5.689 1.00 . A A . 45 ASP O 1 1
20 42240 1 1 45 ASP OD1 O 1.673 -10.350 -10.186 1.00 . A A . 45 ASP OD1 1 1
20 42241 1 1 45 ASP OD2 O 3.394 -11.532 -9.469 1.00 . A A . 45 ASP OD2 1 1
20 42242 1 1 46 LYS C C 5.913 -6.780 -5.830 1.00 . A A . 46 LYS C 1 1
20 42243 1 1 46 LYS CA C 5.587 -8.057 -5.085 1.00 . A A . 46 LYS CA 1 1
20 42244 1 1 46 LYS CB C 6.806 -8.865 -4.617 1.00 . A A . 46 LYS CB 1 1
20 42245 1 1 46 LYS CD C 5.726 -11.078 -3.849 1.00 . A A . 46 LYS CD 1 1
20 42246 1 1 46 LYS CE C 4.978 -11.733 -2.687 1.00 . A A . 46 LYS CE 1 1
20 42247 1 1 46 LYS CG C 6.407 -9.763 -3.434 1.00 . A A . 46 LYS CG 1 1
20 42248 1 1 46 LYS H H 5.219 -9.631 -6.490 1.00 . A A . 46 LYS H 1 1
20 42249 1 1 46 LYS HA H 4.985 -7.774 -4.220 1.00 . A A . 46 LYS HA 1 1
20 42250 1 1 46 LYS HB2 H 7.211 -9.462 -5.436 1.00 . A A . 46 LYS HB2 1 1
20 42251 1 1 46 LYS HB3 H 7.576 -8.175 -4.279 1.00 . A A . 46 LYS HB3 1 1
20 42252 1 1 46 LYS HD2 H 5.027 -10.944 -4.668 1.00 . A A . 46 LYS HD2 1 1
20 42253 1 1 46 LYS HD3 H 6.504 -11.756 -4.191 1.00 . A A . 46 LYS HD3 1 1
20 42254 1 1 46 LYS HE2 H 4.771 -12.770 -2.952 1.00 . A A . 46 LYS HE2 1 1
20 42255 1 1 46 LYS HE3 H 5.612 -11.720 -1.800 1.00 . A A . 46 LYS HE3 1 1
20 42256 1 1 46 LYS HG2 H 7.301 -10.004 -2.862 1.00 . A A . 46 LYS HG2 1 1
20 42257 1 1 46 LYS HG3 H 5.748 -9.200 -2.777 1.00 . A A . 46 LYS HG3 1 1
20 42258 1 1 46 LYS HZ1 H 3.123 -11.690 -1.810 1.00 . A A . 46 LYS HZ1 1 1
20 42259 1 1 46 LYS HZ2 H 3.169 -10.851 -3.212 1.00 . A A . 46 LYS HZ2 1 1
20 42260 1 1 46 LYS HZ3 H 3.832 -10.241 -1.811 1.00 . A A . 46 LYS HZ3 1 1
20 42261 1 1 46 LYS N N 4.784 -8.863 -5.999 1.00 . A A . 46 LYS N 1 1
20 42262 1 1 46 LYS NZ N 3.693 -11.076 -2.382 1.00 . A A . 46 LYS NZ 1 1
20 42263 1 1 46 LYS O O 6.749 -6.803 -6.732 1.00 . A A . 46 LYS O 1 1
20 42264 1 1 47 ARG C C 5.627 -3.231 -5.173 1.00 . A A . 47 ARG C 1 1
20 42265 1 1 47 ARG CA C 5.457 -4.382 -6.151 1.00 . A A . 47 ARG CA 1 1
20 42266 1 1 47 ARG CB C 4.241 -4.152 -7.068 1.00 . A A . 47 ARG CB 1 1
20 42267 1 1 47 ARG CD C 4.975 -5.006 -9.379 1.00 . A A . 47 ARG CD 1 1
20 42268 1 1 47 ARG CG C 4.098 -5.232 -8.154 1.00 . A A . 47 ARG CG 1 1
20 42269 1 1 47 ARG CZ C 4.581 -4.079 -11.659 1.00 . A A . 47 ARG CZ 1 1
20 42270 1 1 47 ARG H H 4.584 -5.693 -4.722 1.00 . A A . 47 ARG H 1 1
20 42271 1 1 47 ARG HA H 6.344 -4.431 -6.772 1.00 . A A . 47 ARG HA 1 1
20 42272 1 1 47 ARG HB2 H 3.339 -4.160 -6.453 1.00 . A A . 47 ARG HB2 1 1
20 42273 1 1 47 ARG HB3 H 4.311 -3.172 -7.545 1.00 . A A . 47 ARG HB3 1 1
20 42274 1 1 47 ARG HD2 H 5.918 -4.547 -9.095 1.00 . A A . 47 ARG HD2 1 1
20 42275 1 1 47 ARG HD3 H 5.181 -5.985 -9.815 1.00 . A A . 47 ARG HD3 1 1
20 42276 1 1 47 ARG HE H 3.360 -3.827 -10.077 1.00 . A A . 47 ARG HE 1 1
20 42277 1 1 47 ARG HG2 H 4.288 -6.229 -7.767 1.00 . A A . 47 ARG HG2 1 1
20 42278 1 1 47 ARG HG3 H 3.077 -5.251 -8.485 1.00 . A A . 47 ARG HG3 1 1
20 42279 1 1 47 ARG HH11 H 6.253 -5.245 -11.548 1.00 . A A . 47 ARG HH11 1 1
20 42280 1 1 47 ARG HH12 H 5.856 -4.669 -13.146 1.00 . A A . 47 ARG HH12 1 1
20 42281 1 1 47 ARG HH21 H 2.911 -2.986 -12.147 1.00 . A A . 47 ARG HH21 1 1
20 42282 1 1 47 ARG HH22 H 3.918 -3.413 -13.475 1.00 . A A . 47 ARG HH22 1 1
20 42283 1 1 47 ARG N N 5.267 -5.664 -5.478 1.00 . A A . 47 ARG N 1 1
20 42284 1 1 47 ARG NE N 4.274 -4.171 -10.365 1.00 . A A . 47 ARG NE 1 1
20 42285 1 1 47 ARG NH1 N 5.676 -4.650 -12.147 1.00 . A A . 47 ARG NH1 1 1
20 42286 1 1 47 ARG NH2 N 3.774 -3.411 -12.471 1.00 . A A . 47 ARG NH2 1 1
20 42287 1 1 47 ARG O O 5.369 -3.352 -3.976 1.00 . A A . 47 ARG O 1 1
20 42288 1 1 48 LYS C C 5.253 0.014 -5.446 1.00 . A A . 48 LYS C 1 1
20 42289 1 1 48 LYS CA C 6.367 -0.884 -4.961 1.00 . A A . 48 LYS CA 1 1
20 42290 1 1 48 LYS CB C 7.760 -0.305 -5.280 1.00 . A A . 48 LYS CB 1 1
20 42291 1 1 48 LYS CD C 10.292 -0.713 -5.070 1.00 . A A . 48 LYS CD 1 1
20 42292 1 1 48 LYS CE C 11.273 -1.747 -4.503 1.00 . A A . 48 LYS CE 1 1
20 42293 1 1 48 LYS CG C 8.882 -1.294 -4.984 1.00 . A A . 48 LYS CG 1 1
20 42294 1 1 48 LYS H H 6.318 -2.078 -6.684 1.00 . A A . 48 LYS H 1 1
20 42295 1 1 48 LYS HA H 6.272 -1.049 -3.887 1.00 . A A . 48 LYS HA 1 1
20 42296 1 1 48 LYS HB2 H 7.819 -0.054 -6.325 1.00 . A A . 48 LYS HB2 1 1
20 42297 1 1 48 LYS HB3 H 7.915 0.605 -4.702 1.00 . A A . 48 LYS HB3 1 1
20 42298 1 1 48 LYS HD2 H 10.548 -0.489 -6.104 1.00 . A A . 48 LYS HD2 1 1
20 42299 1 1 48 LYS HD3 H 10.330 0.200 -4.479 1.00 . A A . 48 LYS HD3 1 1
20 42300 1 1 48 LYS HE2 H 10.792 -2.271 -3.676 1.00 . A A . 48 LYS HE2 1 1
20 42301 1 1 48 LYS HE3 H 11.525 -2.476 -5.275 1.00 . A A . 48 LYS HE3 1 1
20 42302 1 1 48 LYS HG2 H 8.744 -1.646 -3.981 1.00 . A A . 48 LYS HG2 1 1
20 42303 1 1 48 LYS HG3 H 8.790 -2.141 -5.651 1.00 . A A . 48 LYS HG3 1 1
20 42304 1 1 48 LYS HZ1 H 12.263 -0.580 -3.152 1.00 . A A . 48 LYS HZ1 1 1
20 42305 1 1 48 LYS HZ2 H 12.965 -0.567 -4.674 1.00 . A A . 48 LYS HZ2 1 1
20 42306 1 1 48 LYS HZ3 H 13.157 -1.852 -3.690 1.00 . A A . 48 LYS HZ3 1 1
20 42307 1 1 48 LYS N N 6.131 -2.116 -5.685 1.00 . A A . 48 LYS N 1 1
20 42308 1 1 48 LYS NZ N 12.498 -1.133 -3.975 1.00 . A A . 48 LYS NZ 1 1
20 42309 1 1 48 LYS O O 5.268 0.385 -6.617 1.00 . A A . 48 LYS O 1 1
20 42310 1 1 49 TYR C C 3.489 2.544 -4.520 1.00 . A A . 49 TYR C 1 1
20 42311 1 1 49 TYR CA C 3.123 1.131 -4.971 1.00 . A A . 49 TYR CA 1 1
20 42312 1 1 49 TYR CB C 1.840 0.534 -4.360 1.00 . A A . 49 TYR CB 1 1
20 42313 1 1 49 TYR CD1 C 1.642 -1.276 -6.144 1.00 . A A . 49 TYR CD1 1 1
20 42314 1 1 49 TYR CD2 C -0.351 -0.028 -5.520 1.00 . A A . 49 TYR CD2 1 1
20 42315 1 1 49 TYR CE1 C 0.904 -1.976 -7.115 1.00 . A A . 49 TYR CE1 1 1
20 42316 1 1 49 TYR CE2 C -1.102 -0.743 -6.471 1.00 . A A . 49 TYR CE2 1 1
20 42317 1 1 49 TYR CG C 1.025 -0.285 -5.352 1.00 . A A . 49 TYR CG 1 1
20 42318 1 1 49 TYR CZ C -0.472 -1.712 -7.285 1.00 . A A . 49 TYR CZ 1 1
20 42319 1 1 49 TYR H H 4.280 -0.045 -3.660 1.00 . A A . 49 TYR H 1 1
20 42320 1 1 49 TYR HA H 2.989 1.175 -6.054 1.00 . A A . 49 TYR HA 1 1
20 42321 1 1 49 TYR HB2 H 2.087 -0.101 -3.511 1.00 . A A . 49 TYR HB2 1 1
20 42322 1 1 49 TYR HB3 H 1.216 1.332 -3.962 1.00 . A A . 49 TYR HB3 1 1
20 42323 1 1 49 TYR HD1 H 2.694 -1.490 -6.036 1.00 . A A . 49 TYR HD1 1 1
20 42324 1 1 49 TYR HD2 H -0.828 0.742 -4.935 1.00 . A A . 49 TYR HD2 1 1
20 42325 1 1 49 TYR HE1 H 1.390 -2.721 -7.729 1.00 . A A . 49 TYR HE1 1 1
20 42326 1 1 49 TYR HE2 H -2.153 -0.532 -6.596 1.00 . A A . 49 TYR HE2 1 1
20 42327 1 1 49 TYR HH H -2.119 -2.518 -7.961 1.00 . A A . 49 TYR HH 1 1
20 42328 1 1 49 TYR N N 4.249 0.278 -4.621 1.00 . A A . 49 TYR N 1 1
20 42329 1 1 49 TYR O O 3.939 2.752 -3.392 1.00 . A A . 49 TYR O 1 1
20 42330 1 1 49 TYR OH O -1.191 -2.412 -8.207 1.00 . A A . 49 TYR OH 1 1
20 42331 1 1 50 LEU C C 2.421 5.727 -5.391 1.00 . A A . 50 LEU C 1 1
20 42332 1 1 50 LEU CA C 3.710 4.918 -5.205 1.00 . A A . 50 LEU CA 1 1
20 42333 1 1 50 LEU CB C 4.791 5.380 -6.214 1.00 . A A . 50 LEU CB 1 1
20 42334 1 1 50 LEU CD1 C 6.349 3.395 -6.834 1.00 . A A . 50 LEU CD1 1 1
20 42335 1 1 50 LEU CD2 C 7.270 5.664 -6.654 1.00 . A A . 50 LEU CD2 1 1
20 42336 1 1 50 LEU CG C 6.190 4.722 -6.105 1.00 . A A . 50 LEU CG 1 1
20 42337 1 1 50 LEU H H 3.022 3.284 -6.337 1.00 . A A . 50 LEU H 1 1
20 42338 1 1 50 LEU HA H 4.086 5.066 -4.194 1.00 . A A . 50 LEU HA 1 1
20 42339 1 1 50 LEU HB2 H 4.416 5.245 -7.226 1.00 . A A . 50 LEU HB2 1 1
20 42340 1 1 50 LEU HB3 H 4.899 6.455 -6.061 1.00 . A A . 50 LEU HB3 1 1
20 42341 1 1 50 LEU HD11 H 7.316 2.953 -6.604 1.00 . A A . 50 LEU HD11 1 1
20 42342 1 1 50 LEU HD12 H 6.230 3.527 -7.905 1.00 . A A . 50 LEU HD12 1 1
20 42343 1 1 50 LEU HD13 H 5.582 2.724 -6.479 1.00 . A A . 50 LEU HD13 1 1
20 42344 1 1 50 LEU HD21 H 7.312 6.562 -6.036 1.00 . A A . 50 LEU HD21 1 1
20 42345 1 1 50 LEU HD22 H 7.021 5.956 -7.672 1.00 . A A . 50 LEU HD22 1 1
20 42346 1 1 50 LEU HD23 H 8.240 5.171 -6.640 1.00 . A A . 50 LEU HD23 1 1
20 42347 1 1 50 LEU HG H 6.407 4.470 -5.074 1.00 . A A . 50 LEU HG 1 1
20 42348 1 1 50 LEU N N 3.398 3.514 -5.425 1.00 . A A . 50 LEU N 1 1
20 42349 1 1 50 LEU O O 1.883 5.711 -6.502 1.00 . A A . 50 LEU O 1 1
20 42350 1 1 51 VAL C C 0.965 8.642 -4.160 1.00 . A A . 51 VAL C 1 1
20 42351 1 1 51 VAL CA C 0.640 7.168 -4.432 1.00 . A A . 51 VAL CA 1 1
20 42352 1 1 51 VAL CB C -0.507 6.733 -3.503 1.00 . A A . 51 VAL CB 1 1
20 42353 1 1 51 VAL CG1 C -1.533 5.825 -4.163 1.00 . A A . 51 VAL CG1 1 1
20 42354 1 1 51 VAL CG2 C -0.047 6.117 -2.178 1.00 . A A . 51 VAL CG2 1 1
20 42355 1 1 51 VAL H H 2.341 6.326 -3.424 1.00 . A A . 51 VAL H 1 1
20 42356 1 1 51 VAL HA H 0.243 7.121 -5.445 1.00 . A A . 51 VAL HA 1 1
20 42357 1 1 51 VAL HB H -1.080 7.632 -3.308 1.00 . A A . 51 VAL HB 1 1
20 42358 1 1 51 VAL HG11 H -1.126 4.837 -4.334 1.00 . A A . 51 VAL HG11 1 1
20 42359 1 1 51 VAL HG12 H -2.396 5.752 -3.505 1.00 . A A . 51 VAL HG12 1 1
20 42360 1 1 51 VAL HG13 H -1.857 6.280 -5.095 1.00 . A A . 51 VAL HG13 1 1
20 42361 1 1 51 VAL HG21 H -0.909 5.921 -1.541 1.00 . A A . 51 VAL HG21 1 1
20 42362 1 1 51 VAL HG22 H 0.471 5.177 -2.361 1.00 . A A . 51 VAL HG22 1 1
20 42363 1 1 51 VAL HG23 H 0.615 6.809 -1.664 1.00 . A A . 51 VAL HG23 1 1
20 42364 1 1 51 VAL N N 1.865 6.339 -4.334 1.00 . A A . 51 VAL N 1 1
20 42365 1 1 51 VAL O O 1.808 8.901 -3.302 1.00 . A A . 51 VAL O 1 1
20 42366 1 1 52 PRO C C -0.002 11.404 -3.249 1.00 . A A . 52 PRO C 1 1
20 42367 1 1 52 PRO CA C 0.600 11.023 -4.604 1.00 . A A . 52 PRO CA 1 1
20 42368 1 1 52 PRO CB C -0.035 11.781 -5.774 1.00 . A A . 52 PRO CB 1 1
20 42369 1 1 52 PRO CD C -0.662 9.468 -5.886 1.00 . A A . 52 PRO CD 1 1
20 42370 1 1 52 PRO CG C -1.203 10.879 -6.154 1.00 . A A . 52 PRO CG 1 1
20 42371 1 1 52 PRO HA H 1.667 11.213 -4.598 1.00 . A A . 52 PRO HA 1 1
20 42372 1 1 52 PRO HB2 H -0.371 12.779 -5.484 1.00 . A A . 52 PRO HB2 1 1
20 42373 1 1 52 PRO HB3 H 0.670 11.835 -6.606 1.00 . A A . 52 PRO HB3 1 1
20 42374 1 1 52 PRO HD2 H -1.469 8.798 -5.577 1.00 . A A . 52 PRO HD2 1 1
20 42375 1 1 52 PRO HD3 H -0.155 9.081 -6.768 1.00 . A A . 52 PRO HD3 1 1
20 42376 1 1 52 PRO HG2 H -2.031 11.092 -5.501 1.00 . A A . 52 PRO HG2 1 1
20 42377 1 1 52 PRO HG3 H -1.560 11.037 -7.163 1.00 . A A . 52 PRO HG3 1 1
20 42378 1 1 52 PRO N N 0.343 9.617 -4.848 1.00 . A A . 52 PRO N 1 1
20 42379 1 1 52 PRO O O -1.161 11.111 -2.961 1.00 . A A . 52 PRO O 1 1
20 42380 1 1 53 SER C C -0.769 13.533 -1.108 1.00 . A A . 53 SER C 1 1
20 42381 1 1 53 SER CA C 0.446 12.590 -1.107 1.00 . A A . 53 SER CA 1 1
20 42382 1 1 53 SER CB C 1.682 13.279 -0.501 1.00 . A A . 53 SER CB 1 1
20 42383 1 1 53 SER H H 1.724 12.278 -2.770 1.00 . A A . 53 SER H 1 1
20 42384 1 1 53 SER HA H 0.191 11.739 -0.478 1.00 . A A . 53 SER HA 1 1
20 42385 1 1 53 SER HB2 H 1.386 13.794 0.413 1.00 . A A . 53 SER HB2 1 1
20 42386 1 1 53 SER HB3 H 2.407 12.515 -0.231 1.00 . A A . 53 SER HB3 1 1
20 42387 1 1 53 SER HG H 2.503 13.791 -2.236 1.00 . A A . 53 SER HG 1 1
20 42388 1 1 53 SER N N 0.789 12.097 -2.435 1.00 . A A . 53 SER N 1 1
20 42389 1 1 53 SER O O -1.296 13.857 -0.041 1.00 . A A . 53 SER O 1 1
20 42390 1 1 53 SER OG O 2.317 14.207 -1.377 1.00 . A A . 53 SER OG 1 1
20 42391 1 1 54 ASP C C -3.685 14.242 -2.389 1.00 . A A . 54 ASP C 1 1
20 42392 1 1 54 ASP CA C -2.307 14.904 -2.484 1.00 . A A . 54 ASP CA 1 1
20 42393 1 1 54 ASP CB C -2.122 15.559 -3.856 1.00 . A A . 54 ASP CB 1 1
20 42394 1 1 54 ASP CG C -3.059 16.746 -4.061 1.00 . A A . 54 ASP CG 1 1
20 42395 1 1 54 ASP H H -0.708 13.668 -3.103 1.00 . A A . 54 ASP H 1 1
20 42396 1 1 54 ASP HA H -2.253 15.690 -1.733 1.00 . A A . 54 ASP HA 1 1
20 42397 1 1 54 ASP HB2 H -1.098 15.929 -3.938 1.00 . A A . 54 ASP HB2 1 1
20 42398 1 1 54 ASP HB3 H -2.283 14.816 -4.641 1.00 . A A . 54 ASP HB3 1 1
20 42399 1 1 54 ASP N N -1.195 13.992 -2.284 1.00 . A A . 54 ASP N 1 1
20 42400 1 1 54 ASP O O -4.615 14.874 -1.885 1.00 . A A . 54 ASP O 1 1
20 42401 1 1 54 ASP OD1 O -3.107 17.628 -3.168 1.00 . A A . 54 ASP OD1 1 1
20 42402 1 1 54 ASP OD2 O -3.626 16.859 -5.166 1.00 . A A . 54 ASP OD2 1 1
20 42403 1 1 55 ILE C C -5.465 11.719 -1.403 1.00 . A A . 55 ILE C 1 1
20 42404 1 1 55 ILE CA C -5.121 12.288 -2.782 1.00 . A A . 55 ILE CA 1 1
20 42405 1 1 55 ILE CB C -5.211 11.233 -3.897 1.00 . A A . 55 ILE CB 1 1
20 42406 1 1 55 ILE CD1 C -4.813 8.681 -3.695 1.00 . A A . 55 ILE CD1 1 1
20 42407 1 1 55 ILE CG1 C -4.185 10.072 -3.751 1.00 . A A . 55 ILE CG1 1 1
20 42408 1 1 55 ILE CG2 C -5.145 11.979 -5.241 1.00 . A A . 55 ILE CG2 1 1
20 42409 1 1 55 ILE H H -3.037 12.491 -3.239 1.00 . A A . 55 ILE H 1 1
20 42410 1 1 55 ILE HA H -5.893 13.037 -2.984 1.00 . A A . 55 ILE HA 1 1
20 42411 1 1 55 ILE HB H -6.211 10.814 -3.841 1.00 . A A . 55 ILE HB 1 1
20 42412 1 1 55 ILE HD11 H -4.023 7.932 -3.662 1.00 . A A . 55 ILE HD11 1 1
20 42413 1 1 55 ILE HD12 H -5.413 8.591 -2.797 1.00 . A A . 55 ILE HD12 1 1
20 42414 1 1 55 ILE HD13 H -5.430 8.509 -4.577 1.00 . A A . 55 ILE HD13 1 1
20 42415 1 1 55 ILE HG12 H -3.479 10.048 -4.573 1.00 . A A . 55 ILE HG12 1 1
20 42416 1 1 55 ILE HG13 H -3.607 10.210 -2.839 1.00 . A A . 55 ILE HG13 1 1
20 42417 1 1 55 ILE HG21 H -5.580 12.976 -5.150 1.00 . A A . 55 ILE HG21 1 1
20 42418 1 1 55 ILE HG22 H -4.118 12.098 -5.582 1.00 . A A . 55 ILE HG22 1 1
20 42419 1 1 55 ILE HG23 H -5.755 11.474 -5.979 1.00 . A A . 55 ILE HG23 1 1
20 42420 1 1 55 ILE N N -3.829 12.982 -2.829 1.00 . A A . 55 ILE N 1 1
20 42421 1 1 55 ILE O O -4.631 11.689 -0.507 1.00 . A A . 55 ILE O 1 1
20 42422 1 1 56 THR C C -7.291 9.143 -0.037 1.00 . A A . 56 THR C 1 1
20 42423 1 1 56 THR CA C -7.227 10.673 0.008 1.00 . A A . 56 THR CA 1 1
20 42424 1 1 56 THR CB C -8.641 11.254 0.222 1.00 . A A . 56 THR CB 1 1
20 42425 1 1 56 THR CG2 C -8.610 12.733 0.615 1.00 . A A . 56 THR CG2 1 1
20 42426 1 1 56 THR H H -7.373 11.281 -1.975 1.00 . A A . 56 THR H 1 1
20 42427 1 1 56 THR HA H -6.590 10.948 0.839 1.00 . A A . 56 THR HA 1 1
20 42428 1 1 56 THR HB H -9.147 10.703 1.015 1.00 . A A . 56 THR HB 1 1
20 42429 1 1 56 THR HG1 H -10.236 11.527 -0.931 1.00 . A A . 56 THR HG1 1 1
20 42430 1 1 56 THR HG21 H -8.070 13.318 -0.130 1.00 . A A . 56 THR HG21 1 1
20 42431 1 1 56 THR HG22 H -8.118 12.845 1.582 1.00 . A A . 56 THR HG22 1 1
20 42432 1 1 56 THR HG23 H -9.627 13.117 0.699 1.00 . A A . 56 THR HG23 1 1
20 42433 1 1 56 THR N N -6.698 11.247 -1.225 1.00 . A A . 56 THR N 1 1
20 42434 1 1 56 THR O O -7.192 8.523 -1.096 1.00 . A A . 56 THR O 1 1
20 42435 1 1 56 THR OG1 O -9.362 11.097 -0.987 1.00 . A A . 56 THR OG1 1 1
20 42436 1 1 57 VAL C C -8.767 6.574 0.337 1.00 . A A . 57 VAL C 1 1
20 42437 1 1 57 VAL CA C -7.643 7.069 1.260 1.00 . A A . 57 VAL CA 1 1
20 42438 1 1 57 VAL CB C -7.886 6.717 2.743 1.00 . A A . 57 VAL CB 1 1
20 42439 1 1 57 VAL CG1 C -8.238 5.238 2.975 1.00 . A A . 57 VAL CG1 1 1
20 42440 1 1 57 VAL CG2 C -6.652 7.041 3.595 1.00 . A A . 57 VAL CG2 1 1
20 42441 1 1 57 VAL H H -7.571 9.086 1.967 1.00 . A A . 57 VAL H 1 1
20 42442 1 1 57 VAL HA H -6.721 6.591 0.933 1.00 . A A . 57 VAL HA 1 1
20 42443 1 1 57 VAL HB H -8.716 7.319 3.106 1.00 . A A . 57 VAL HB 1 1
20 42444 1 1 57 VAL HG11 H -7.417 4.600 2.645 1.00 . A A . 57 VAL HG11 1 1
20 42445 1 1 57 VAL HG12 H -8.428 5.067 4.034 1.00 . A A . 57 VAL HG12 1 1
20 42446 1 1 57 VAL HG13 H -9.139 4.963 2.429 1.00 . A A . 57 VAL HG13 1 1
20 42447 1 1 57 VAL HG21 H -5.820 6.413 3.282 1.00 . A A . 57 VAL HG21 1 1
20 42448 1 1 57 VAL HG22 H -6.368 8.086 3.492 1.00 . A A . 57 VAL HG22 1 1
20 42449 1 1 57 VAL HG23 H -6.870 6.852 4.647 1.00 . A A . 57 VAL HG23 1 1
20 42450 1 1 57 VAL N N -7.511 8.519 1.124 1.00 . A A . 57 VAL N 1 1
20 42451 1 1 57 VAL O O -8.642 5.498 -0.242 1.00 . A A . 57 VAL O 1 1
20 42452 1 1 58 ALA C C -10.490 6.817 -2.141 1.00 . A A . 58 ALA C 1 1
20 42453 1 1 58 ALA CA C -10.962 6.978 -0.697 1.00 . A A . 58 ALA CA 1 1
20 42454 1 1 58 ALA CB C -12.026 8.081 -0.645 1.00 . A A . 58 ALA CB 1 1
20 42455 1 1 58 ALA H H -9.905 8.224 0.667 1.00 . A A . 58 ALA H 1 1
20 42456 1 1 58 ALA HA H -11.391 6.035 -0.354 1.00 . A A . 58 ALA HA 1 1
20 42457 1 1 58 ALA HB1 H -12.842 7.812 -1.310 1.00 . A A . 58 ALA HB1 1 1
20 42458 1 1 58 ALA HB2 H -12.415 8.207 0.361 1.00 . A A . 58 ALA HB2 1 1
20 42459 1 1 58 ALA HB3 H -11.602 9.030 -0.978 1.00 . A A . 58 ALA HB3 1 1
20 42460 1 1 58 ALA N N -9.847 7.345 0.162 1.00 . A A . 58 ALA N 1 1
20 42461 1 1 58 ALA O O -10.794 5.806 -2.772 1.00 . A A . 58 ALA O 1 1
20 42462 1 1 59 GLN C C -8.262 6.546 -4.154 1.00 . A A . 59 GLN C 1 1
20 42463 1 1 59 GLN CA C -9.178 7.757 -3.991 1.00 . A A . 59 GLN CA 1 1
20 42464 1 1 59 GLN CB C -8.443 9.075 -4.276 1.00 . A A . 59 GLN CB 1 1
20 42465 1 1 59 GLN CD C -10.048 10.691 -5.460 1.00 . A A . 59 GLN CD 1 1
20 42466 1 1 59 GLN CG C -9.318 10.341 -4.168 1.00 . A A . 59 GLN CG 1 1
20 42467 1 1 59 GLN H H -9.484 8.570 -2.056 1.00 . A A . 59 GLN H 1 1
20 42468 1 1 59 GLN HA H -10.011 7.647 -4.688 1.00 . A A . 59 GLN HA 1 1
20 42469 1 1 59 GLN HB2 H -7.644 9.164 -3.547 1.00 . A A . 59 GLN HB2 1 1
20 42470 1 1 59 GLN HB3 H -7.990 9.034 -5.267 1.00 . A A . 59 GLN HB3 1 1
20 42471 1 1 59 GLN HE21 H -11.379 10.056 -6.827 1.00 . A A . 59 GLN HE21 1 1
20 42472 1 1 59 GLN HE22 H -11.277 9.078 -5.366 1.00 . A A . 59 GLN HE22 1 1
20 42473 1 1 59 GLN HG2 H -10.048 10.243 -3.367 1.00 . A A . 59 GLN HG2 1 1
20 42474 1 1 59 GLN HG3 H -8.667 11.179 -3.917 1.00 . A A . 59 GLN HG3 1 1
20 42475 1 1 59 GLN N N -9.698 7.770 -2.634 1.00 . A A . 59 GLN N 1 1
20 42476 1 1 59 GLN NE2 N -10.931 9.841 -5.944 1.00 . A A . 59 GLN NE2 1 1
20 42477 1 1 59 GLN O O -8.400 5.801 -5.122 1.00 . A A . 59 GLN O 1 1
20 42478 1 1 59 GLN OE1 O -9.866 11.766 -6.016 1.00 . A A . 59 GLN OE1 1 1
20 42479 1 1 60 PHE C C -7.244 3.861 -3.303 1.00 . A A . 60 PHE C 1 1
20 42480 1 1 60 PHE CA C -6.451 5.168 -3.241 1.00 . A A . 60 PHE CA 1 1
20 42481 1 1 60 PHE CB C -5.502 5.210 -2.031 1.00 . A A . 60 PHE CB 1 1
20 42482 1 1 60 PHE CD1 C -3.992 3.683 -0.693 1.00 . A A . 60 PHE CD1 1 1
20 42483 1 1 60 PHE CD2 C -3.821 3.607 -3.116 1.00 . A A . 60 PHE CD2 1 1
20 42484 1 1 60 PHE CE1 C -2.929 2.769 -0.589 1.00 . A A . 60 PHE CE1 1 1
20 42485 1 1 60 PHE CE2 C -2.749 2.703 -3.012 1.00 . A A . 60 PHE CE2 1 1
20 42486 1 1 60 PHE CG C -4.435 4.124 -1.955 1.00 . A A . 60 PHE CG 1 1
20 42487 1 1 60 PHE CZ C -2.295 2.289 -1.749 1.00 . A A . 60 PHE CZ 1 1
20 42488 1 1 60 PHE H H -7.307 6.954 -2.417 1.00 . A A . 60 PHE H 1 1
20 42489 1 1 60 PHE HA H -5.865 5.261 -4.155 1.00 . A A . 60 PHE HA 1 1
20 42490 1 1 60 PHE HB2 H -4.985 6.170 -2.034 1.00 . A A . 60 PHE HB2 1 1
20 42491 1 1 60 PHE HB3 H -6.102 5.166 -1.122 1.00 . A A . 60 PHE HB3 1 1
20 42492 1 1 60 PHE HD1 H -4.448 4.060 0.213 1.00 . A A . 60 PHE HD1 1 1
20 42493 1 1 60 PHE HD2 H -4.124 3.930 -4.100 1.00 . A A . 60 PHE HD2 1 1
20 42494 1 1 60 PHE HE1 H -2.593 2.467 0.393 1.00 . A A . 60 PHE HE1 1 1
20 42495 1 1 60 PHE HE2 H -2.252 2.352 -3.905 1.00 . A A . 60 PHE HE2 1 1
20 42496 1 1 60 PHE HZ H -1.459 1.608 -1.672 1.00 . A A . 60 PHE HZ 1 1
20 42497 1 1 60 PHE N N -7.368 6.300 -3.190 1.00 . A A . 60 PHE N 1 1
20 42498 1 1 60 PHE O O -6.976 3.027 -4.167 1.00 . A A . 60 PHE O 1 1
20 42499 1 1 61 MET C C -9.774 2.270 -3.677 1.00 . A A . 61 MET C 1 1
20 42500 1 1 61 MET CA C -9.091 2.524 -2.331 1.00 . A A . 61 MET CA 1 1
20 42501 1 1 61 MET CB C -10.080 2.765 -1.189 1.00 . A A . 61 MET CB 1 1
20 42502 1 1 61 MET CE C -13.744 1.221 -0.814 1.00 . A A . 61 MET CE 1 1
20 42503 1 1 61 MET CG C -11.098 1.644 -1.047 1.00 . A A . 61 MET CG 1 1
20 42504 1 1 61 MET H H -8.414 4.417 -1.730 1.00 . A A . 61 MET H 1 1
20 42505 1 1 61 MET HA H -8.484 1.653 -2.087 1.00 . A A . 61 MET HA 1 1
20 42506 1 1 61 MET HB2 H -9.536 2.865 -0.248 1.00 . A A . 61 MET HB2 1 1
20 42507 1 1 61 MET HB3 H -10.622 3.692 -1.370 1.00 . A A . 61 MET HB3 1 1
20 42508 1 1 61 MET HE1 H -13.556 0.150 -0.748 1.00 . A A . 61 MET HE1 1 1
20 42509 1 1 61 MET HE2 H -14.706 1.464 -0.373 1.00 . A A . 61 MET HE2 1 1
20 42510 1 1 61 MET HE3 H -13.732 1.540 -1.856 1.00 . A A . 61 MET HE3 1 1
20 42511 1 1 61 MET HG2 H -11.527 1.434 -2.025 1.00 . A A . 61 MET HG2 1 1
20 42512 1 1 61 MET HG3 H -10.611 0.738 -0.689 1.00 . A A . 61 MET HG3 1 1
20 42513 1 1 61 MET N N -8.233 3.692 -2.419 1.00 . A A . 61 MET N 1 1
20 42514 1 1 61 MET O O -9.713 1.146 -4.181 1.00 . A A . 61 MET O 1 1
20 42515 1 1 61 MET SD S -12.444 2.107 0.062 1.00 . A A . 61 MET SD 1 1
20 42516 1 1 62 TRP C C -10.076 2.789 -6.599 1.00 . A A . 62 TRP C 1 1
20 42517 1 1 62 TRP CA C -11.094 3.201 -5.535 1.00 . A A . 62 TRP CA 1 1
20 42518 1 1 62 TRP CB C -11.836 4.500 -5.884 1.00 . A A . 62 TRP CB 1 1
20 42519 1 1 62 TRP CD1 C -13.575 4.734 -4.041 1.00 . A A . 62 TRP CD1 1 1
20 42520 1 1 62 TRP CD2 C -14.506 4.496 -6.062 1.00 . A A . 62 TRP CD2 1 1
20 42521 1 1 62 TRP CE2 C -15.575 4.586 -5.119 1.00 . A A . 62 TRP CE2 1 1
20 42522 1 1 62 TRP CE3 C -14.866 4.330 -7.416 1.00 . A A . 62 TRP CE3 1 1
20 42523 1 1 62 TRP CG C -13.237 4.586 -5.341 1.00 . A A . 62 TRP CG 1 1
20 42524 1 1 62 TRP CH2 C -17.245 4.314 -6.851 1.00 . A A . 62 TRP CH2 1 1
20 42525 1 1 62 TRP CZ2 C -16.924 4.497 -5.497 1.00 . A A . 62 TRP CZ2 1 1
20 42526 1 1 62 TRP CZ3 C -16.216 4.241 -7.806 1.00 . A A . 62 TRP CZ3 1 1
20 42527 1 1 62 TRP H H -10.448 4.186 -3.787 1.00 . A A . 62 TRP H 1 1
20 42528 1 1 62 TRP HA H -11.839 2.410 -5.469 1.00 . A A . 62 TRP HA 1 1
20 42529 1 1 62 TRP HB2 H -11.259 5.361 -5.545 1.00 . A A . 62 TRP HB2 1 1
20 42530 1 1 62 TRP HB3 H -11.902 4.573 -6.971 1.00 . A A . 62 TRP HB3 1 1
20 42531 1 1 62 TRP HD1 H -12.875 4.837 -3.227 1.00 . A A . 62 TRP HD1 1 1
20 42532 1 1 62 TRP HE1 H -15.392 4.900 -3.004 1.00 . A A . 62 TRP HE1 1 1
20 42533 1 1 62 TRP HE3 H -14.085 4.272 -8.164 1.00 . A A . 62 TRP HE3 1 1
20 42534 1 1 62 TRP HH2 H -18.281 4.227 -7.152 1.00 . A A . 62 TRP HH2 1 1
20 42535 1 1 62 TRP HZ2 H -17.709 4.555 -4.757 1.00 . A A . 62 TRP HZ2 1 1
20 42536 1 1 62 TRP HZ3 H -16.462 4.108 -8.850 1.00 . A A . 62 TRP HZ3 1 1
20 42537 1 1 62 TRP N N -10.425 3.290 -4.248 1.00 . A A . 62 TRP N 1 1
20 42538 1 1 62 TRP NE1 N -14.947 4.742 -3.902 1.00 . A A . 62 TRP NE1 1 1
20 42539 1 1 62 TRP O O -10.402 1.940 -7.421 1.00 . A A . 62 TRP O 1 1
20 42540 1 1 63 ILE C C -7.523 1.403 -7.373 1.00 . A A . 63 ILE C 1 1
20 42541 1 1 63 ILE CA C -7.889 2.878 -7.621 1.00 . A A . 63 ILE CA 1 1
20 42542 1 1 63 ILE CB C -6.665 3.805 -7.760 1.00 . A A . 63 ILE CB 1 1
20 42543 1 1 63 ILE CD1 C -6.023 6.273 -7.569 1.00 . A A . 63 ILE CD1 1 1
20 42544 1 1 63 ILE CG1 C -7.074 5.266 -8.046 1.00 . A A . 63 ILE CG1 1 1
20 42545 1 1 63 ILE CG2 C -5.814 3.302 -8.946 1.00 . A A . 63 ILE CG2 1 1
20 42546 1 1 63 ILE H H -8.580 4.020 -5.933 1.00 . A A . 63 ILE H 1 1
20 42547 1 1 63 ILE HA H -8.411 2.924 -8.576 1.00 . A A . 63 ILE HA 1 1
20 42548 1 1 63 ILE HB H -6.081 3.761 -6.840 1.00 . A A . 63 ILE HB 1 1
20 42549 1 1 63 ILE HD11 H -6.411 7.280 -7.705 1.00 . A A . 63 ILE HD11 1 1
20 42550 1 1 63 ILE HD12 H -5.811 6.122 -6.510 1.00 . A A . 63 ILE HD12 1 1
20 42551 1 1 63 ILE HD13 H -5.107 6.165 -8.145 1.00 . A A . 63 ILE HD13 1 1
20 42552 1 1 63 ILE HG12 H -7.235 5.397 -9.114 1.00 . A A . 63 ILE HG12 1 1
20 42553 1 1 63 ILE HG13 H -8.012 5.510 -7.555 1.00 . A A . 63 ILE HG13 1 1
20 42554 1 1 63 ILE HG21 H -6.457 3.000 -9.774 1.00 . A A . 63 ILE HG21 1 1
20 42555 1 1 63 ILE HG22 H -5.161 4.084 -9.327 1.00 . A A . 63 ILE HG22 1 1
20 42556 1 1 63 ILE HG23 H -5.211 2.450 -8.636 1.00 . A A . 63 ILE HG23 1 1
20 42557 1 1 63 ILE N N -8.848 3.314 -6.611 1.00 . A A . 63 ILE N 1 1
20 42558 1 1 63 ILE O O -7.561 0.622 -8.317 1.00 . A A . 63 ILE O 1 1
20 42559 1 1 64 ILE C C -7.949 -1.389 -6.370 1.00 . A A . 64 ILE C 1 1
20 42560 1 1 64 ILE CA C -6.871 -0.428 -5.850 1.00 . A A . 64 ILE CA 1 1
20 42561 1 1 64 ILE CB C -6.651 -0.610 -4.324 1.00 . A A . 64 ILE CB 1 1
20 42562 1 1 64 ILE CD1 C -5.587 0.573 -2.344 1.00 . A A . 64 ILE CD1 1 1
20 42563 1 1 64 ILE CG1 C -5.417 0.165 -3.813 1.00 . A A . 64 ILE CG1 1 1
20 42564 1 1 64 ILE CG2 C -6.494 -2.093 -3.927 1.00 . A A . 64 ILE CG2 1 1
20 42565 1 1 64 ILE H H -7.222 1.644 -5.378 1.00 . A A . 64 ILE H 1 1
20 42566 1 1 64 ILE HA H -5.937 -0.658 -6.367 1.00 . A A . 64 ILE HA 1 1
20 42567 1 1 64 ILE HB H -7.534 -0.229 -3.811 1.00 . A A . 64 ILE HB 1 1
20 42568 1 1 64 ILE HD11 H -4.638 0.923 -1.951 1.00 . A A . 64 ILE HD11 1 1
20 42569 1 1 64 ILE HD12 H -6.312 1.375 -2.256 1.00 . A A . 64 ILE HD12 1 1
20 42570 1 1 64 ILE HD13 H -5.928 -0.266 -1.746 1.00 . A A . 64 ILE HD13 1 1
20 42571 1 1 64 ILE HG12 H -4.524 -0.451 -3.919 1.00 . A A . 64 ILE HG12 1 1
20 42572 1 1 64 ILE HG13 H -5.258 1.070 -4.397 1.00 . A A . 64 ILE HG13 1 1
20 42573 1 1 64 ILE HG21 H -6.235 -2.192 -2.874 1.00 . A A . 64 ILE HG21 1 1
20 42574 1 1 64 ILE HG22 H -7.420 -2.640 -4.093 1.00 . A A . 64 ILE HG22 1 1
20 42575 1 1 64 ILE HG23 H -5.703 -2.553 -4.519 1.00 . A A . 64 ILE HG23 1 1
20 42576 1 1 64 ILE N N -7.242 0.968 -6.135 1.00 . A A . 64 ILE N 1 1
20 42577 1 1 64 ILE O O -7.653 -2.301 -7.143 1.00 . A A . 64 ILE O 1 1
20 42578 1 1 65 ARG C C -10.513 -1.925 -7.995 1.00 . A A . 65 ARG C 1 1
20 42579 1 1 65 ARG CA C -10.326 -2.012 -6.486 1.00 . A A . 65 ARG CA 1 1
20 42580 1 1 65 ARG CB C -11.627 -1.713 -5.711 1.00 . A A . 65 ARG CB 1 1
20 42581 1 1 65 ARG CD C -13.131 0.041 -6.964 1.00 . A A . 65 ARG CD 1 1
20 42582 1 1 65 ARG CG C -12.108 -0.261 -5.863 1.00 . A A . 65 ARG CG 1 1
20 42583 1 1 65 ARG CZ C -15.627 -0.145 -7.003 1.00 . A A . 65 ARG CZ 1 1
20 42584 1 1 65 ARG H H -9.413 -0.386 -5.390 1.00 . A A . 65 ARG H 1 1
20 42585 1 1 65 ARG HA H -10.033 -3.040 -6.291 1.00 . A A . 65 ARG HA 1 1
20 42586 1 1 65 ARG HB2 H -12.405 -2.404 -6.033 1.00 . A A . 65 ARG HB2 1 1
20 42587 1 1 65 ARG HB3 H -11.435 -1.891 -4.653 1.00 . A A . 65 ARG HB3 1 1
20 42588 1 1 65 ARG HD2 H -13.276 1.120 -6.995 1.00 . A A . 65 ARG HD2 1 1
20 42589 1 1 65 ARG HD3 H -12.734 -0.276 -7.926 1.00 . A A . 65 ARG HD3 1 1
20 42590 1 1 65 ARG HE H -14.321 -1.600 -6.431 1.00 . A A . 65 ARG HE 1 1
20 42591 1 1 65 ARG HG2 H -12.436 0.148 -4.904 1.00 . A A . 65 ARG HG2 1 1
20 42592 1 1 65 ARG HG3 H -11.240 0.299 -6.136 1.00 . A A . 65 ARG HG3 1 1
20 42593 1 1 65 ARG HH11 H -15.050 1.798 -7.297 1.00 . A A . 65 ARG HH11 1 1
20 42594 1 1 65 ARG HH12 H -16.727 1.493 -7.549 1.00 . A A . 65 ARG HH12 1 1
20 42595 1 1 65 ARG HH21 H -16.593 -1.946 -6.809 1.00 . A A . 65 ARG HH21 1 1
20 42596 1 1 65 ARG HH22 H -17.608 -0.525 -7.091 1.00 . A A . 65 ARG HH22 1 1
20 42597 1 1 65 ARG N N -9.222 -1.156 -6.029 1.00 . A A . 65 ARG N 1 1
20 42598 1 1 65 ARG NE N -14.409 -0.643 -6.761 1.00 . A A . 65 ARG NE 1 1
20 42599 1 1 65 ARG NH1 N -15.807 1.131 -7.324 1.00 . A A . 65 ARG NH1 1 1
20 42600 1 1 65 ARG NH2 N -16.688 -0.940 -6.942 1.00 . A A . 65 ARG NH2 1 1
20 42601 1 1 65 ARG O O -10.935 -2.913 -8.603 1.00 . A A . 65 ARG O 1 1
20 42602 1 1 66 LYS C C -9.272 -1.395 -10.752 1.00 . A A . 66 LYS C 1 1
20 42603 1 1 66 LYS CA C -10.349 -0.575 -10.033 1.00 . A A . 66 LYS CA 1 1
20 42604 1 1 66 LYS CB C -10.220 0.919 -10.405 1.00 . A A . 66 LYS CB 1 1
20 42605 1 1 66 LYS CD C -12.433 1.933 -11.291 1.00 . A A . 66 LYS CD 1 1
20 42606 1 1 66 LYS CE C -11.808 2.894 -12.310 1.00 . A A . 66 LYS CE 1 1
20 42607 1 1 66 LYS CG C -11.485 1.747 -10.109 1.00 . A A . 66 LYS CG 1 1
20 42608 1 1 66 LYS H H -9.892 0.012 -8.039 1.00 . A A . 66 LYS H 1 1
20 42609 1 1 66 LYS HA H -11.335 -0.929 -10.317 1.00 . A A . 66 LYS HA 1 1
20 42610 1 1 66 LYS HB2 H -9.388 1.351 -9.857 1.00 . A A . 66 LYS HB2 1 1
20 42611 1 1 66 LYS HB3 H -9.961 1.015 -11.458 1.00 . A A . 66 LYS HB3 1 1
20 42612 1 1 66 LYS HD2 H -12.657 0.972 -11.742 1.00 . A A . 66 LYS HD2 1 1
20 42613 1 1 66 LYS HD3 H -13.362 2.355 -10.910 1.00 . A A . 66 LYS HD3 1 1
20 42614 1 1 66 LYS HE2 H -11.471 3.790 -11.782 1.00 . A A . 66 LYS HE2 1 1
20 42615 1 1 66 LYS HE3 H -10.938 2.421 -12.770 1.00 . A A . 66 LYS HE3 1 1
20 42616 1 1 66 LYS HG2 H -12.044 1.284 -9.299 1.00 . A A . 66 LYS HG2 1 1
20 42617 1 1 66 LYS HG3 H -11.178 2.735 -9.768 1.00 . A A . 66 LYS HG3 1 1
20 42618 1 1 66 LYS HZ1 H -12.306 3.996 -13.954 1.00 . A A . 66 LYS HZ1 1 1
20 42619 1 1 66 LYS HZ2 H -13.594 3.721 -12.970 1.00 . A A . 66 LYS HZ2 1 1
20 42620 1 1 66 LYS HZ3 H -13.027 2.523 -13.958 1.00 . A A . 66 LYS HZ3 1 1
20 42621 1 1 66 LYS N N -10.229 -0.768 -8.596 1.00 . A A . 66 LYS N 1 1
20 42622 1 1 66 LYS NZ N -12.756 3.302 -13.364 1.00 . A A . 66 LYS NZ 1 1
20 42623 1 1 66 LYS O O -9.600 -2.126 -11.684 1.00 . A A . 66 LYS O 1 1
20 42624 1 1 67 ARG C C -6.988 -3.487 -10.821 1.00 . A A . 67 ARG C 1 1
20 42625 1 1 67 ARG CA C -6.838 -1.974 -10.865 1.00 . A A . 67 ARG CA 1 1
20 42626 1 1 67 ARG CB C -5.588 -1.530 -10.081 1.00 . A A . 67 ARG CB 1 1
20 42627 1 1 67 ARG CD C -4.504 0.282 -11.626 1.00 . A A . 67 ARG CD 1 1
20 42628 1 1 67 ARG CG C -5.160 -0.064 -10.288 1.00 . A A . 67 ARG CG 1 1
20 42629 1 1 67 ARG CZ C -2.847 -1.467 -12.334 1.00 . A A . 67 ARG CZ 1 1
20 42630 1 1 67 ARG H H -7.816 -0.688 -9.531 1.00 . A A . 67 ARG H 1 1
20 42631 1 1 67 ARG HA H -6.741 -1.689 -11.913 1.00 . A A . 67 ARG HA 1 1
20 42632 1 1 67 ARG HB2 H -5.776 -1.677 -9.016 1.00 . A A . 67 ARG HB2 1 1
20 42633 1 1 67 ARG HB3 H -4.763 -2.182 -10.339 1.00 . A A . 67 ARG HB3 1 1
20 42634 1 1 67 ARG HD2 H -5.153 -0.012 -12.449 1.00 . A A . 67 ARG HD2 1 1
20 42635 1 1 67 ARG HD3 H -4.403 1.364 -11.655 1.00 . A A . 67 ARG HD3 1 1
20 42636 1 1 67 ARG HE H -2.396 0.291 -11.434 1.00 . A A . 67 ARG HE 1 1
20 42637 1 1 67 ARG HG2 H -6.033 0.576 -10.201 1.00 . A A . 67 ARG HG2 1 1
20 42638 1 1 67 ARG HG3 H -4.469 0.207 -9.489 1.00 . A A . 67 ARG HG3 1 1
20 42639 1 1 67 ARG HH11 H -4.693 -1.815 -13.157 1.00 . A A . 67 ARG HH11 1 1
20 42640 1 1 67 ARG HH12 H -3.612 -3.163 -13.239 1.00 . A A . 67 ARG HH12 1 1
20 42641 1 1 67 ARG HH21 H -0.864 -1.308 -11.862 1.00 . A A . 67 ARG HH21 1 1
20 42642 1 1 67 ARG HH22 H -1.293 -2.761 -12.713 1.00 . A A . 67 ARG HH22 1 1
20 42643 1 1 67 ARG N N -8.012 -1.303 -10.312 1.00 . A A . 67 ARG N 1 1
20 42644 1 1 67 ARG NE N -3.157 -0.292 -11.777 1.00 . A A . 67 ARG NE 1 1
20 42645 1 1 67 ARG NH1 N -3.773 -2.200 -12.947 1.00 . A A . 67 ARG NH1 1 1
20 42646 1 1 67 ARG NH2 N -1.597 -1.898 -12.266 1.00 . A A . 67 ARG NH2 1 1
20 42647 1 1 67 ARG O O -6.892 -4.144 -11.855 1.00 . A A . 67 ARG O 1 1
20 42648 1 1 68 ILE C C -8.870 -5.930 -10.043 1.00 . A A . 68 ILE C 1 1
20 42649 1 1 68 ILE CA C -7.502 -5.482 -9.504 1.00 . A A . 68 ILE CA 1 1
20 42650 1 1 68 ILE CB C -7.251 -5.915 -8.040 1.00 . A A . 68 ILE CB 1 1
20 42651 1 1 68 ILE CD1 C -8.096 -5.542 -5.609 1.00 . A A . 68 ILE CD1 1 1
20 42652 1 1 68 ILE CG1 C -8.416 -5.502 -7.110 1.00 . A A . 68 ILE CG1 1 1
20 42653 1 1 68 ILE CG2 C -5.872 -5.417 -7.565 1.00 . A A . 68 ILE CG2 1 1
20 42654 1 1 68 ILE H H -7.392 -3.463 -8.822 1.00 . A A . 68 ILE H 1 1
20 42655 1 1 68 ILE HA H -6.747 -5.973 -10.119 1.00 . A A . 68 ILE HA 1 1
20 42656 1 1 68 ILE HB H -7.204 -7.003 -8.035 1.00 . A A . 68 ILE HB 1 1
20 42657 1 1 68 ILE HD11 H -7.279 -4.861 -5.371 1.00 . A A . 68 ILE HD11 1 1
20 42658 1 1 68 ILE HD12 H -8.966 -5.215 -5.048 1.00 . A A . 68 ILE HD12 1 1
20 42659 1 1 68 ILE HD13 H -7.828 -6.557 -5.313 1.00 . A A . 68 ILE HD13 1 1
20 42660 1 1 68 ILE HG12 H -8.740 -4.496 -7.366 1.00 . A A . 68 ILE HG12 1 1
20 42661 1 1 68 ILE HG13 H -9.260 -6.170 -7.292 1.00 . A A . 68 ILE HG13 1 1
20 42662 1 1 68 ILE HG21 H -5.883 -4.341 -7.377 1.00 . A A . 68 ILE HG21 1 1
20 42663 1 1 68 ILE HG22 H -5.594 -5.945 -6.656 1.00 . A A . 68 ILE HG22 1 1
20 42664 1 1 68 ILE HG23 H -5.116 -5.645 -8.316 1.00 . A A . 68 ILE HG23 1 1
20 42665 1 1 68 ILE N N -7.328 -4.037 -9.654 1.00 . A A . 68 ILE N 1 1
20 42666 1 1 68 ILE O O -9.216 -7.105 -9.930 1.00 . A A . 68 ILE O 1 1
20 42667 1 1 69 GLN C C -11.810 -6.079 -10.260 1.00 . A A . 69 GLN C 1 1
20 42668 1 1 69 GLN CA C -10.974 -5.207 -11.198 1.00 . A A . 69 GLN CA 1 1
20 42669 1 1 69 GLN CB C -10.850 -5.808 -12.606 1.00 . A A . 69 GLN CB 1 1
20 42670 1 1 69 GLN CD C -10.107 -5.614 -14.981 1.00 . A A . 69 GLN CD 1 1
20 42671 1 1 69 GLN CG C -9.993 -5.005 -13.589 1.00 . A A . 69 GLN CG 1 1
20 42672 1 1 69 GLN H H -9.298 -4.057 -10.677 1.00 . A A . 69 GLN H 1 1
20 42673 1 1 69 GLN HA H -11.465 -4.235 -11.288 1.00 . A A . 69 GLN HA 1 1
20 42674 1 1 69 GLN HB2 H -10.423 -6.807 -12.522 1.00 . A A . 69 GLN HB2 1 1
20 42675 1 1 69 GLN HB3 H -11.854 -5.888 -13.022 1.00 . A A . 69 GLN HB3 1 1
20 42676 1 1 69 GLN HE21 H -11.096 -5.517 -16.734 1.00 . A A . 69 GLN HE21 1 1
20 42677 1 1 69 GLN HE22 H -11.467 -4.235 -15.583 1.00 . A A . 69 GLN HE22 1 1
20 42678 1 1 69 GLN HG2 H -10.311 -3.965 -13.600 1.00 . A A . 69 GLN HG2 1 1
20 42679 1 1 69 GLN HG3 H -8.950 -5.041 -13.276 1.00 . A A . 69 GLN HG3 1 1
20 42680 1 1 69 GLN N N -9.651 -5.001 -10.621 1.00 . A A . 69 GLN N 1 1
20 42681 1 1 69 GLN NE2 N -10.874 -5.011 -15.877 1.00 . A A . 69 GLN NE2 1 1
20 42682 1 1 69 GLN O O -12.285 -7.150 -10.639 1.00 . A A . 69 GLN O 1 1
20 42683 1 1 69 GLN OE1 O -9.481 -6.629 -15.277 1.00 . A A . 69 GLN OE1 1 1
20 42684 1 1 70 LEU C C -14.265 -6.412 -8.488 1.00 . A A . 70 LEU C 1 1
20 42685 1 1 70 LEU CA C -12.812 -6.239 -8.006 1.00 . A A . 70 LEU CA 1 1
20 42686 1 1 70 LEU CB C -12.710 -5.417 -6.699 1.00 . A A . 70 LEU CB 1 1
20 42687 1 1 70 LEU CD1 C -14.148 -7.070 -5.346 1.00 . A A . 70 LEU CD1 1 1
20 42688 1 1 70 LEU CD2 C -11.683 -7.006 -5.007 1.00 . A A . 70 LEU CD2 1 1
20 42689 1 1 70 LEU CG C -12.917 -6.178 -5.371 1.00 . A A . 70 LEU CG 1 1
20 42690 1 1 70 LEU H H -11.619 -4.670 -8.846 1.00 . A A . 70 LEU H 1 1
20 42691 1 1 70 LEU HA H -12.329 -7.196 -7.839 1.00 . A A . 70 LEU HA 1 1
20 42692 1 1 70 LEU HB2 H -11.715 -4.976 -6.660 1.00 . A A . 70 LEU HB2 1 1
20 42693 1 1 70 LEU HB3 H -13.423 -4.595 -6.736 1.00 . A A . 70 LEU HB3 1 1
20 42694 1 1 70 LEU HD11 H -14.315 -7.389 -4.321 1.00 . A A . 70 LEU HD11 1 1
20 42695 1 1 70 LEU HD12 H -14.005 -7.956 -5.954 1.00 . A A . 70 LEU HD12 1 1
20 42696 1 1 70 LEU HD13 H -15.016 -6.518 -5.700 1.00 . A A . 70 LEU HD13 1 1
20 42697 1 1 70 LEU HD21 H -11.866 -7.559 -4.085 1.00 . A A . 70 LEU HD21 1 1
20 42698 1 1 70 LEU HD22 H -10.836 -6.349 -4.841 1.00 . A A . 70 LEU HD22 1 1
20 42699 1 1 70 LEU HD23 H -11.438 -7.702 -5.809 1.00 . A A . 70 LEU HD23 1 1
20 42700 1 1 70 LEU HG H -13.060 -5.444 -4.575 1.00 . A A . 70 LEU HG 1 1
20 42701 1 1 70 LEU N N -12.067 -5.553 -9.057 1.00 . A A . 70 LEU N 1 1
20 42702 1 1 70 LEU O O -14.963 -5.397 -8.644 1.00 . A A . 70 LEU O 1 1
20 42703 1 1 71 PRO C C -17.170 -7.715 -8.246 1.00 . A A . 71 PRO C 1 1
20 42704 1 1 71 PRO CA C -16.056 -7.963 -9.261 1.00 . A A . 71 PRO CA 1 1
20 42705 1 1 71 PRO CB C -16.025 -9.450 -9.626 1.00 . A A . 71 PRO CB 1 1
20 42706 1 1 71 PRO CD C -13.957 -8.891 -8.624 1.00 . A A . 71 PRO CD 1 1
20 42707 1 1 71 PRO CG C -14.967 -10.022 -8.695 1.00 . A A . 71 PRO CG 1 1
20 42708 1 1 71 PRO HA H -16.257 -7.380 -10.160 1.00 . A A . 71 PRO HA 1 1
20 42709 1 1 71 PRO HB2 H -16.990 -9.933 -9.474 1.00 . A A . 71 PRO HB2 1 1
20 42710 1 1 71 PRO HB3 H -15.698 -9.570 -10.655 1.00 . A A . 71 PRO HB3 1 1
20 42711 1 1 71 PRO HD2 H -13.415 -8.954 -7.684 1.00 . A A . 71 PRO HD2 1 1
20 42712 1 1 71 PRO HD3 H -13.249 -8.982 -9.443 1.00 . A A . 71 PRO HD3 1 1
20 42713 1 1 71 PRO HG2 H -15.383 -10.180 -7.701 1.00 . A A . 71 PRO HG2 1 1
20 42714 1 1 71 PRO HG3 H -14.529 -10.938 -9.092 1.00 . A A . 71 PRO HG3 1 1
20 42715 1 1 71 PRO N N -14.715 -7.647 -8.772 1.00 . A A . 71 PRO N 1 1
20 42716 1 1 71 PRO O O -16.929 -7.538 -7.055 1.00 . A A . 71 PRO O 1 1
20 42717 1 1 72 SER C C -19.731 -8.633 -6.865 1.00 . A A . 72 SER C 1 1
20 42718 1 1 72 SER CA C -19.598 -7.515 -7.906 1.00 . A A . 72 SER CA 1 1
20 42719 1 1 72 SER CB C -20.850 -7.536 -8.790 1.00 . A A . 72 SER CB 1 1
20 42720 1 1 72 SER H H -18.559 -7.845 -9.724 1.00 . A A . 72 SER H 1 1
20 42721 1 1 72 SER HA H -19.530 -6.562 -7.379 1.00 . A A . 72 SER HA 1 1
20 42722 1 1 72 SER HB2 H -20.642 -8.024 -9.743 1.00 . A A . 72 SER HB2 1 1
20 42723 1 1 72 SER HB3 H -21.637 -8.098 -8.289 1.00 . A A . 72 SER HB3 1 1
20 42724 1 1 72 SER HG H -22.305 -6.304 -8.970 1.00 . A A . 72 SER HG 1 1
20 42725 1 1 72 SER N N -18.413 -7.698 -8.735 1.00 . A A . 72 SER N 1 1
20 42726 1 1 72 SER O O -20.341 -8.412 -5.820 1.00 . A A . 72 SER O 1 1
20 42727 1 1 72 SER OG O -21.333 -6.235 -9.025 1.00 . A A . 72 SER OG 1 1
20 42728 1 1 73 GLU C C -18.544 -10.707 -4.880 1.00 . A A . 73 GLU C 1 1
20 42729 1 1 73 GLU CA C -19.280 -10.950 -6.202 1.00 . A A . 73 GLU CA 1 1
20 42730 1 1 73 GLU CB C -18.827 -12.263 -6.868 1.00 . A A . 73 GLU CB 1 1
20 42731 1 1 73 GLU CD C -17.079 -13.619 -8.108 1.00 . A A . 73 GLU CD 1 1
20 42732 1 1 73 GLU CG C -17.509 -12.231 -7.633 1.00 . A A . 73 GLU CG 1 1
20 42733 1 1 73 GLU H H -18.703 -9.964 -7.998 1.00 . A A . 73 GLU H 1 1
20 42734 1 1 73 GLU HA H -20.332 -11.086 -5.946 1.00 . A A . 73 GLU HA 1 1
20 42735 1 1 73 GLU HB2 H -18.741 -13.023 -6.103 1.00 . A A . 73 GLU HB2 1 1
20 42736 1 1 73 GLU HB3 H -19.598 -12.577 -7.567 1.00 . A A . 73 GLU HB3 1 1
20 42737 1 1 73 GLU HG2 H -17.655 -11.607 -8.504 1.00 . A A . 73 GLU HG2 1 1
20 42738 1 1 73 GLU HG3 H -16.733 -11.793 -7.017 1.00 . A A . 73 GLU HG3 1 1
20 42739 1 1 73 GLU N N -19.192 -9.827 -7.127 1.00 . A A . 73 GLU N 1 1
20 42740 1 1 73 GLU O O -19.124 -10.950 -3.824 1.00 . A A . 73 GLU O 1 1
20 42741 1 1 73 GLU OE1 O -16.412 -14.340 -7.340 1.00 . A A . 73 GLU OE1 1 1
20 42742 1 1 73 GLU OE2 O -17.415 -13.946 -9.274 1.00 . A A . 73 GLU OE2 1 1
20 42743 1 1 74 LYS C C -16.496 -8.527 -3.246 1.00 . A A . 74 LYS C 1 1
20 42744 1 1 74 LYS CA C -16.505 -9.987 -3.694 1.00 . A A . 74 LYS CA 1 1
20 42745 1 1 74 LYS CB C -15.073 -10.534 -3.881 1.00 . A A . 74 LYS CB 1 1
20 42746 1 1 74 LYS CD C -15.592 -13.037 -3.387 1.00 . A A . 74 LYS CD 1 1
20 42747 1 1 74 LYS CE C -14.702 -13.211 -2.149 1.00 . A A . 74 LYS CE 1 1
20 42748 1 1 74 LYS CG C -14.995 -12.002 -4.346 1.00 . A A . 74 LYS CG 1 1
20 42749 1 1 74 LYS H H -16.873 -10.023 -5.807 1.00 . A A . 74 LYS H 1 1
20 42750 1 1 74 LYS HA H -16.968 -10.548 -2.881 1.00 . A A . 74 LYS HA 1 1
20 42751 1 1 74 LYS HB2 H -14.548 -9.917 -4.612 1.00 . A A . 74 LYS HB2 1 1
20 42752 1 1 74 LYS HB3 H -14.532 -10.442 -2.940 1.00 . A A . 74 LYS HB3 1 1
20 42753 1 1 74 LYS HD2 H -16.601 -12.755 -3.099 1.00 . A A . 74 LYS HD2 1 1
20 42754 1 1 74 LYS HD3 H -15.657 -13.981 -3.928 1.00 . A A . 74 LYS HD3 1 1
20 42755 1 1 74 LYS HE2 H -13.686 -13.416 -2.485 1.00 . A A . 74 LYS HE2 1 1
20 42756 1 1 74 LYS HE3 H -14.697 -12.290 -1.566 1.00 . A A . 74 LYS HE3 1 1
20 42757 1 1 74 LYS HG2 H -15.493 -12.101 -5.304 1.00 . A A . 74 LYS HG2 1 1
20 42758 1 1 74 LYS HG3 H -13.955 -12.265 -4.522 1.00 . A A . 74 LYS HG3 1 1
20 42759 1 1 74 LYS HZ1 H -14.460 -14.533 -0.569 1.00 . A A . 74 LYS HZ1 1 1
20 42760 1 1 74 LYS HZ2 H -15.261 -15.173 -1.858 1.00 . A A . 74 LYS HZ2 1 1
20 42761 1 1 74 LYS HZ3 H -16.044 -14.161 -0.864 1.00 . A A . 74 LYS HZ3 1 1
20 42762 1 1 74 LYS N N -17.301 -10.214 -4.907 1.00 . A A . 74 LYS N 1 1
20 42763 1 1 74 LYS NZ N -15.143 -14.330 -1.297 1.00 . A A . 74 LYS NZ 1 1
20 42764 1 1 74 LYS O O -16.949 -7.626 -3.955 1.00 . A A . 74 LYS O 1 1
20 42765 1 1 75 ALA C C -14.418 -6.685 -1.294 1.00 . A A . 75 ALA C 1 1
20 42766 1 1 75 ALA CA C -15.920 -6.996 -1.367 1.00 . A A . 75 ALA CA 1 1
20 42767 1 1 75 ALA CB C -16.529 -7.065 0.038 1.00 . A A . 75 ALA CB 1 1
20 42768 1 1 75 ALA H H -15.694 -9.076 -1.486 1.00 . A A . 75 ALA H 1 1
20 42769 1 1 75 ALA HA H -16.428 -6.222 -1.939 1.00 . A A . 75 ALA HA 1 1
20 42770 1 1 75 ALA HB1 H -16.349 -6.138 0.583 1.00 . A A . 75 ALA HB1 1 1
20 42771 1 1 75 ALA HB2 H -17.601 -7.221 -0.021 1.00 . A A . 75 ALA HB2 1 1
20 42772 1 1 75 ALA HB3 H -16.090 -7.898 0.582 1.00 . A A . 75 ALA HB3 1 1
20 42773 1 1 75 ALA N N -16.059 -8.297 -2.012 1.00 . A A . 75 ALA N 1 1
20 42774 1 1 75 ALA O O -13.600 -7.466 -1.783 1.00 . A A . 75 ALA O 1 1
20 42775 1 1 76 ILE C C -12.570 -4.556 0.883 1.00 . A A . 76 ILE C 1 1
20 42776 1 1 76 ILE CA C -12.670 -5.132 -0.527 1.00 . A A . 76 ILE CA 1 1
20 42777 1 1 76 ILE CB C -12.189 -4.165 -1.627 1.00 . A A . 76 ILE CB 1 1
20 42778 1 1 76 ILE CD1 C -9.740 -4.930 -1.843 1.00 . A A . 76 ILE CD1 1 1
20 42779 1 1 76 ILE CG1 C -10.699 -3.815 -1.417 1.00 . A A . 76 ILE CG1 1 1
20 42780 1 1 76 ILE CG2 C -13.037 -2.881 -1.732 1.00 . A A . 76 ILE CG2 1 1
20 42781 1 1 76 ILE H H -14.724 -4.910 -0.316 1.00 . A A . 76 ILE H 1 1
20 42782 1 1 76 ILE HA H -12.047 -6.026 -0.572 1.00 . A A . 76 ILE HA 1 1
20 42783 1 1 76 ILE HB H -12.279 -4.679 -2.583 1.00 . A A . 76 ILE HB 1 1
20 42784 1 1 76 ILE HD11 H -9.921 -5.191 -2.884 1.00 . A A . 76 ILE HD11 1 1
20 42785 1 1 76 ILE HD12 H -8.713 -4.577 -1.744 1.00 . A A . 76 ILE HD12 1 1
20 42786 1 1 76 ILE HD13 H -9.875 -5.809 -1.214 1.00 . A A . 76 ILE HD13 1 1
20 42787 1 1 76 ILE HG12 H -10.466 -2.941 -2.003 1.00 . A A . 76 ILE HG12 1 1
20 42788 1 1 76 ILE HG13 H -10.491 -3.551 -0.381 1.00 . A A . 76 ILE HG13 1 1
20 42789 1 1 76 ILE HG21 H -12.943 -2.289 -0.821 1.00 . A A . 76 ILE HG21 1 1
20 42790 1 1 76 ILE HG22 H -12.698 -2.283 -2.577 1.00 . A A . 76 ILE HG22 1 1
20 42791 1 1 76 ILE HG23 H -14.085 -3.133 -1.889 1.00 . A A . 76 ILE HG23 1 1
20 42792 1 1 76 ILE N N -14.049 -5.545 -0.711 1.00 . A A . 76 ILE N 1 1
20 42793 1 1 76 ILE O O -13.424 -3.777 1.318 1.00 . A A . 76 ILE O 1 1
20 42794 1 1 77 PHE C C -9.726 -4.213 2.969 1.00 . A A . 77 PHE C 1 1
20 42795 1 1 77 PHE CA C -11.207 -4.541 2.938 1.00 . A A . 77 PHE CA 1 1
20 42796 1 1 77 PHE CB C -11.543 -5.667 3.923 1.00 . A A . 77 PHE CB 1 1
20 42797 1 1 77 PHE CD1 C -13.427 -7.131 3.079 1.00 . A A . 77 PHE CD1 1 1
20 42798 1 1 77 PHE CD2 C -13.938 -5.395 4.704 1.00 . A A . 77 PHE CD2 1 1
20 42799 1 1 77 PHE CE1 C -14.780 -7.504 3.050 1.00 . A A . 77 PHE CE1 1 1
20 42800 1 1 77 PHE CE2 C -15.289 -5.775 4.675 1.00 . A A . 77 PHE CE2 1 1
20 42801 1 1 77 PHE CG C -13.001 -6.077 3.907 1.00 . A A . 77 PHE CG 1 1
20 42802 1 1 77 PHE CZ C -15.715 -6.821 3.842 1.00 . A A . 77 PHE CZ 1 1
20 42803 1 1 77 PHE H H -10.866 -5.580 1.131 1.00 . A A . 77 PHE H 1 1
20 42804 1 1 77 PHE HA H -11.793 -3.666 3.197 1.00 . A A . 77 PHE HA 1 1
20 42805 1 1 77 PHE HB2 H -10.924 -6.538 3.701 1.00 . A A . 77 PHE HB2 1 1
20 42806 1 1 77 PHE HB3 H -11.286 -5.329 4.927 1.00 . A A . 77 PHE HB3 1 1
20 42807 1 1 77 PHE HD1 H -12.709 -7.653 2.467 1.00 . A A . 77 PHE HD1 1 1
20 42808 1 1 77 PHE HD2 H -13.623 -4.584 5.344 1.00 . A A . 77 PHE HD2 1 1
20 42809 1 1 77 PHE HE1 H -15.102 -8.332 2.441 1.00 . A A . 77 PHE HE1 1 1
20 42810 1 1 77 PHE HE2 H -16.005 -5.270 5.301 1.00 . A A . 77 PHE HE2 1 1
20 42811 1 1 77 PHE HZ H -16.756 -7.107 3.823 1.00 . A A . 77 PHE HZ 1 1
20 42812 1 1 77 PHE N N -11.516 -4.944 1.581 1.00 . A A . 77 PHE N 1 1
20 42813 1 1 77 PHE O O -8.935 -4.990 2.439 1.00 . A A . 77 PHE O 1 1
20 42814 1 1 78 LEU C C -7.697 -2.468 5.149 1.00 . A A . 78 LEU C 1 1
20 42815 1 1 78 LEU CA C -8.008 -2.547 3.659 1.00 . A A . 78 LEU CA 1 1
20 42816 1 1 78 LEU CB C -7.882 -1.151 3.021 1.00 . A A . 78 LEU CB 1 1
20 42817 1 1 78 LEU CD1 C -8.179 0.229 0.928 1.00 . A A . 78 LEU CD1 1 1
20 42818 1 1 78 LEU CD2 C -6.592 -1.684 0.905 1.00 . A A . 78 LEU CD2 1 1
20 42819 1 1 78 LEU CG C -7.916 -1.176 1.483 1.00 . A A . 78 LEU CG 1 1
20 42820 1 1 78 LEU H H -10.099 -2.479 3.931 1.00 . A A . 78 LEU H 1 1
20 42821 1 1 78 LEU HA H -7.308 -3.238 3.190 1.00 . A A . 78 LEU HA 1 1
20 42822 1 1 78 LEU HB2 H -8.698 -0.530 3.395 1.00 . A A . 78 LEU HB2 1 1
20 42823 1 1 78 LEU HB3 H -6.946 -0.692 3.347 1.00 . A A . 78 LEU HB3 1 1
20 42824 1 1 78 LEU HD11 H -9.138 0.593 1.298 1.00 . A A . 78 LEU HD11 1 1
20 42825 1 1 78 LEU HD12 H -8.209 0.195 -0.160 1.00 . A A . 78 LEU HD12 1 1
20 42826 1 1 78 LEU HD13 H -7.395 0.917 1.247 1.00 . A A . 78 LEU HD13 1 1
20 42827 1 1 78 LEU HD21 H -5.794 -0.978 1.130 1.00 . A A . 78 LEU HD21 1 1
20 42828 1 1 78 LEU HD22 H -6.686 -1.819 -0.172 1.00 . A A . 78 LEU HD22 1 1
20 42829 1 1 78 LEU HD23 H -6.333 -2.646 1.343 1.00 . A A . 78 LEU HD23 1 1
20 42830 1 1 78 LEU HG H -8.722 -1.830 1.148 1.00 . A A . 78 LEU HG 1 1
20 42831 1 1 78 LEU N N -9.372 -3.049 3.513 1.00 . A A . 78 LEU N 1 1
20 42832 1 1 78 LEU O O -8.578 -2.113 5.939 1.00 . A A . 78 LEU O 1 1
20 42833 1 1 79 PHE C C -4.554 -2.102 6.914 1.00 . A A . 79 PHE C 1 1
20 42834 1 1 79 PHE CA C -5.963 -2.696 6.898 1.00 . A A . 79 PHE CA 1 1
20 42835 1 1 79 PHE CB C -5.928 -4.139 7.428 1.00 . A A . 79 PHE CB 1 1
20 42836 1 1 79 PHE CD1 C -7.116 -5.940 6.087 1.00 . A A . 79 PHE CD1 1 1
20 42837 1 1 79 PHE CD2 C -8.323 -4.844 7.894 1.00 . A A . 79 PHE CD2 1 1
20 42838 1 1 79 PHE CE1 C -8.228 -6.762 5.839 1.00 . A A . 79 PHE CE1 1 1
20 42839 1 1 79 PHE CE2 C -9.438 -5.661 7.641 1.00 . A A . 79 PHE CE2 1 1
20 42840 1 1 79 PHE CG C -7.152 -4.988 7.127 1.00 . A A . 79 PHE CG 1 1
20 42841 1 1 79 PHE CZ C -9.384 -6.631 6.624 1.00 . A A . 79 PHE CZ 1 1
20 42842 1 1 79 PHE H H -5.776 -3.009 4.814 1.00 . A A . 79 PHE H 1 1
20 42843 1 1 79 PHE HA H -6.630 -2.098 7.521 1.00 . A A . 79 PHE HA 1 1
20 42844 1 1 79 PHE HB2 H -5.066 -4.639 6.988 1.00 . A A . 79 PHE HB2 1 1
20 42845 1 1 79 PHE HB3 H -5.772 -4.109 8.507 1.00 . A A . 79 PHE HB3 1 1
20 42846 1 1 79 PHE HD1 H -6.226 -6.054 5.485 1.00 . A A . 79 PHE HD1 1 1
20 42847 1 1 79 PHE HD2 H -8.363 -4.104 8.677 1.00 . A A . 79 PHE HD2 1 1
20 42848 1 1 79 PHE HE1 H -8.199 -7.495 5.045 1.00 . A A . 79 PHE HE1 1 1
20 42849 1 1 79 PHE HE2 H -10.337 -5.542 8.231 1.00 . A A . 79 PHE HE2 1 1
20 42850 1 1 79 PHE HZ H -10.235 -7.270 6.436 1.00 . A A . 79 PHE HZ 1 1
20 42851 1 1 79 PHE N N -6.442 -2.713 5.522 1.00 . A A . 79 PHE N 1 1
20 42852 1 1 79 PHE O O -3.682 -2.572 6.174 1.00 . A A . 79 PHE O 1 1
20 42853 1 1 80 VAL C C -2.593 -0.404 9.314 1.00 . A A . 80 VAL C 1 1
20 42854 1 1 80 VAL CA C -2.983 -0.449 7.844 1.00 . A A . 80 VAL CA 1 1
20 42855 1 1 80 VAL CB C -3.045 0.916 7.136 1.00 . A A . 80 VAL CB 1 1
20 42856 1 1 80 VAL CG1 C -3.963 1.937 7.817 1.00 . A A . 80 VAL CG1 1 1
20 42857 1 1 80 VAL CG2 C -1.643 1.495 6.942 1.00 . A A . 80 VAL CG2 1 1
20 42858 1 1 80 VAL H H -5.016 -0.726 8.357 1.00 . A A . 80 VAL H 1 1
20 42859 1 1 80 VAL HA H -2.240 -1.040 7.314 1.00 . A A . 80 VAL HA 1 1
20 42860 1 1 80 VAL HB H -3.457 0.738 6.144 1.00 . A A . 80 VAL HB 1 1
20 42861 1 1 80 VAL HG11 H -3.552 2.224 8.785 1.00 . A A . 80 VAL HG11 1 1
20 42862 1 1 80 VAL HG12 H -4.023 2.842 7.219 1.00 . A A . 80 VAL HG12 1 1
20 42863 1 1 80 VAL HG13 H -4.961 1.531 7.962 1.00 . A A . 80 VAL HG13 1 1
20 42864 1 1 80 VAL HG21 H -1.709 2.430 6.393 1.00 . A A . 80 VAL HG21 1 1
20 42865 1 1 80 VAL HG22 H -1.178 1.702 7.907 1.00 . A A . 80 VAL HG22 1 1
20 42866 1 1 80 VAL HG23 H -1.020 0.807 6.376 1.00 . A A . 80 VAL HG23 1 1
20 42867 1 1 80 VAL N N -4.290 -1.100 7.752 1.00 . A A . 80 VAL N 1 1
20 42868 1 1 80 VAL O O -3.391 0.054 10.127 1.00 . A A . 80 VAL O 1 1
20 42869 1 1 81 ASP C C -2.012 -1.498 12.038 1.00 . A A . 81 ASP C 1 1
20 42870 1 1 81 ASP CA C -0.933 -1.004 11.064 1.00 . A A . 81 ASP CA 1 1
20 42871 1 1 81 ASP CB C -0.274 0.335 11.451 1.00 . A A . 81 ASP CB 1 1
20 42872 1 1 81 ASP CG C 0.452 0.316 12.805 1.00 . A A . 81 ASP CG 1 1
20 42873 1 1 81 ASP H H -0.807 -1.315 8.965 1.00 . A A . 81 ASP H 1 1
20 42874 1 1 81 ASP HA H -0.159 -1.765 11.107 1.00 . A A . 81 ASP HA 1 1
20 42875 1 1 81 ASP HB2 H 0.457 0.594 10.684 1.00 . A A . 81 ASP HB2 1 1
20 42876 1 1 81 ASP HB3 H -1.036 1.115 11.465 1.00 . A A . 81 ASP HB3 1 1
20 42877 1 1 81 ASP N N -1.428 -0.956 9.677 1.00 . A A . 81 ASP N 1 1
20 42878 1 1 81 ASP O O -2.129 -1.037 13.170 1.00 . A A . 81 ASP O 1 1
20 42879 1 1 81 ASP OD1 O 0.835 -0.765 13.310 1.00 . A A . 81 ASP OD1 1 1
20 42880 1 1 81 ASP OD2 O 0.675 1.412 13.371 1.00 . A A . 81 ASP OD2 1 1
20 42881 1 1 82 LYS C C -5.058 -2.111 12.651 1.00 . A A . 82 LYS C 1 1
20 42882 1 1 82 LYS CA C -3.903 -3.093 12.357 1.00 . A A . 82 LYS CA 1 1
20 42883 1 1 82 LYS CB C -3.326 -3.740 13.639 1.00 . A A . 82 LYS CB 1 1
20 42884 1 1 82 LYS CD C -3.090 -6.268 13.123 1.00 . A A . 82 LYS CD 1 1
20 42885 1 1 82 LYS CE C -1.807 -6.766 13.817 1.00 . A A . 82 LYS CE 1 1
20 42886 1 1 82 LYS CG C -3.837 -5.161 13.887 1.00 . A A . 82 LYS CG 1 1
20 42887 1 1 82 LYS H H -2.648 -2.792 10.649 1.00 . A A . 82 LYS H 1 1
20 42888 1 1 82 LYS HA H -4.326 -3.881 11.732 1.00 . A A . 82 LYS HA 1 1
20 42889 1 1 82 LYS HB2 H -2.244 -3.772 13.586 1.00 . A A . 82 LYS HB2 1 1
20 42890 1 1 82 LYS HB3 H -3.580 -3.120 14.501 1.00 . A A . 82 LYS HB3 1 1
20 42891 1 1 82 LYS HD2 H -3.766 -7.122 13.074 1.00 . A A . 82 LYS HD2 1 1
20 42892 1 1 82 LYS HD3 H -2.885 -5.959 12.098 1.00 . A A . 82 LYS HD3 1 1
20 42893 1 1 82 LYS HE2 H -1.995 -6.867 14.887 1.00 . A A . 82 LYS HE2 1 1
20 42894 1 1 82 LYS HE3 H -1.588 -7.763 13.430 1.00 . A A . 82 LYS HE3 1 1
20 42895 1 1 82 LYS HG2 H -3.765 -5.368 14.954 1.00 . A A . 82 LYS HG2 1 1
20 42896 1 1 82 LYS HG3 H -4.887 -5.189 13.601 1.00 . A A . 82 LYS HG3 1 1
20 42897 1 1 82 LYS HZ1 H -0.705 -4.984 13.992 1.00 . A A . 82 LYS HZ1 1 1
20 42898 1 1 82 LYS HZ2 H -0.445 -5.796 12.596 1.00 . A A . 82 LYS HZ2 1 1
20 42899 1 1 82 LYS HZ3 H 0.227 -6.340 13.955 1.00 . A A . 82 LYS HZ3 1 1
20 42900 1 1 82 LYS N N -2.812 -2.480 11.594 1.00 . A A . 82 LYS N 1 1
20 42901 1 1 82 LYS NZ N -0.619 -5.912 13.586 1.00 . A A . 82 LYS NZ 1 1
20 42902 1 1 82 LYS O O -5.837 -2.350 13.574 1.00 . A A . 82 LYS O 1 1
20 42903 1 1 83 THR C C -7.097 0.130 10.745 1.00 . A A . 83 THR C 1 1
20 42904 1 1 83 THR CA C -6.235 -0.016 12.005 1.00 . A A . 83 THR CA 1 1
20 42905 1 1 83 THR CB C -5.607 1.329 12.416 1.00 . A A . 83 THR CB 1 1
20 42906 1 1 83 THR CG2 C -4.644 1.222 13.598 1.00 . A A . 83 THR CG2 1 1
20 42907 1 1 83 THR H H -4.549 -0.889 11.115 1.00 . A A . 83 THR H 1 1
20 42908 1 1 83 THR HA H -6.901 -0.313 12.815 1.00 . A A . 83 THR HA 1 1
20 42909 1 1 83 THR HB H -6.420 1.996 12.708 1.00 . A A . 83 THR HB 1 1
20 42910 1 1 83 THR HG1 H -4.245 1.330 10.996 1.00 . A A . 83 THR HG1 1 1
20 42911 1 1 83 THR HG21 H -4.451 2.219 13.985 1.00 . A A . 83 THR HG21 1 1
20 42912 1 1 83 THR HG22 H -3.700 0.794 13.278 1.00 . A A . 83 THR HG22 1 1
20 42913 1 1 83 THR HG23 H -5.083 0.607 14.384 1.00 . A A . 83 THR HG23 1 1
20 42914 1 1 83 THR N N -5.213 -1.049 11.862 1.00 . A A . 83 THR N 1 1
20 42915 1 1 83 THR O O -6.758 -0.388 9.675 1.00 . A A . 83 THR O 1 1
20 42916 1 1 83 THR OG1 O -4.923 1.940 11.345 1.00 . A A . 83 THR OG1 1 1
20 42917 1 1 84 VAL C C -8.971 2.528 9.414 1.00 . A A . 84 VAL C 1 1
20 42918 1 1 84 VAL CA C -9.262 1.090 9.916 1.00 . A A . 84 VAL CA 1 1
20 42919 1 1 84 VAL CB C -10.661 0.869 10.563 1.00 . A A . 84 VAL CB 1 1
20 42920 1 1 84 VAL CG1 C -10.884 1.535 11.939 1.00 . A A . 84 VAL CG1 1 1
20 42921 1 1 84 VAL CG2 C -11.820 1.256 9.643 1.00 . A A . 84 VAL CG2 1 1
20 42922 1 1 84 VAL H H -8.449 1.174 11.824 1.00 . A A . 84 VAL H 1 1
20 42923 1 1 84 VAL HA H -9.170 0.389 9.090 1.00 . A A . 84 VAL HA 1 1
20 42924 1 1 84 VAL HB H -10.755 -0.203 10.737 1.00 . A A . 84 VAL HB 1 1
20 42925 1 1 84 VAL HG11 H -10.155 1.179 12.666 1.00 . A A . 84 VAL HG11 1 1
20 42926 1 1 84 VAL HG12 H -10.820 2.619 11.865 1.00 . A A . 84 VAL HG12 1 1
20 42927 1 1 84 VAL HG13 H -11.873 1.274 12.314 1.00 . A A . 84 VAL HG13 1 1
20 42928 1 1 84 VAL HG21 H -11.801 0.641 8.750 1.00 . A A . 84 VAL HG21 1 1
20 42929 1 1 84 VAL HG22 H -12.777 1.086 10.139 1.00 . A A . 84 VAL HG22 1 1
20 42930 1 1 84 VAL HG23 H -11.746 2.304 9.361 1.00 . A A . 84 VAL HG23 1 1
20 42931 1 1 84 VAL N N -8.252 0.779 10.919 1.00 . A A . 84 VAL N 1 1
20 42932 1 1 84 VAL O O -9.266 3.488 10.133 1.00 . A A . 84 VAL O 1 1
20 42933 1 1 85 PRO C C -9.315 4.764 7.165 1.00 . A A . 85 PRO C 1 1
20 42934 1 1 85 PRO CA C -8.067 4.048 7.695 1.00 . A A . 85 PRO CA 1 1
20 42935 1 1 85 PRO CB C -7.043 3.807 6.587 1.00 . A A . 85 PRO CB 1 1
20 42936 1 1 85 PRO CD C -7.959 1.699 7.269 1.00 . A A . 85 PRO CD 1 1
20 42937 1 1 85 PRO CG C -7.425 2.431 6.038 1.00 . A A . 85 PRO CG 1 1
20 42938 1 1 85 PRO HA H -7.600 4.650 8.476 1.00 . A A . 85 PRO HA 1 1
20 42939 1 1 85 PRO HB2 H -7.070 4.580 5.820 1.00 . A A . 85 PRO HB2 1 1
20 42940 1 1 85 PRO HB3 H -6.052 3.762 7.033 1.00 . A A . 85 PRO HB3 1 1
20 42941 1 1 85 PRO HD2 H -8.782 1.044 6.990 1.00 . A A . 85 PRO HD2 1 1
20 42942 1 1 85 PRO HD3 H -7.157 1.120 7.717 1.00 . A A . 85 PRO HD3 1 1
20 42943 1 1 85 PRO HG2 H -8.218 2.532 5.296 1.00 . A A . 85 PRO HG2 1 1
20 42944 1 1 85 PRO HG3 H -6.564 1.919 5.607 1.00 . A A . 85 PRO HG3 1 1
20 42945 1 1 85 PRO N N -8.381 2.721 8.216 1.00 . A A . 85 PRO N 1 1
20 42946 1 1 85 PRO O O -10.005 4.262 6.269 1.00 . A A . 85 PRO O 1 1
20 42947 1 1 86 GLN C C -10.520 7.158 5.830 1.00 . A A . 86 GLN C 1 1
20 42948 1 1 86 GLN CA C -10.723 6.774 7.294 1.00 . A A . 86 GLN CA 1 1
20 42949 1 1 86 GLN CB C -10.854 8.019 8.203 1.00 . A A . 86 GLN CB 1 1
20 42950 1 1 86 GLN CD C -12.083 10.309 8.398 1.00 . A A . 86 GLN CD 1 1
20 42951 1 1 86 GLN CG C -11.813 9.055 7.583 1.00 . A A . 86 GLN CG 1 1
20 42952 1 1 86 GLN H H -8.986 6.313 8.424 1.00 . A A . 86 GLN H 1 1
20 42953 1 1 86 GLN HA H -11.626 6.173 7.388 1.00 . A A . 86 GLN HA 1 1
20 42954 1 1 86 GLN HB2 H -11.232 7.713 9.181 1.00 . A A . 86 GLN HB2 1 1
20 42955 1 1 86 GLN HB3 H -9.874 8.479 8.333 1.00 . A A . 86 GLN HB3 1 1
20 42956 1 1 86 GLN HE21 H -11.082 11.790 9.390 1.00 . A A . 86 GLN HE21 1 1
20 42957 1 1 86 GLN HE22 H -10.128 10.627 8.505 1.00 . A A . 86 GLN HE22 1 1
20 42958 1 1 86 GLN HG2 H -11.362 9.414 6.669 1.00 . A A . 86 GLN HG2 1 1
20 42959 1 1 86 GLN HG3 H -12.752 8.573 7.340 1.00 . A A . 86 GLN HG3 1 1
20 42960 1 1 86 GLN N N -9.591 5.958 7.694 1.00 . A A . 86 GLN N 1 1
20 42961 1 1 86 GLN NE2 N -11.030 11.019 8.737 1.00 . A A . 86 GLN NE2 1 1
20 42962 1 1 86 GLN O O -9.502 7.749 5.479 1.00 . A A . 86 GLN O 1 1
20 42963 1 1 86 GLN OE1 O -13.223 10.725 8.598 1.00 . A A . 86 GLN OE1 1 1
20 42964 1 1 87 SER C C -11.280 8.693 3.269 1.00 . A A . 87 SER C 1 1
20 42965 1 1 87 SER CA C -11.529 7.204 3.570 1.00 . A A . 87 SER CA 1 1
20 42966 1 1 87 SER CB C -12.870 6.720 3.005 1.00 . A A . 87 SER CB 1 1
20 42967 1 1 87 SER H H -12.330 6.419 5.364 1.00 . A A . 87 SER H 1 1
20 42968 1 1 87 SER HA H -10.745 6.619 3.097 1.00 . A A . 87 SER HA 1 1
20 42969 1 1 87 SER HB2 H -12.893 6.866 1.928 1.00 . A A . 87 SER HB2 1 1
20 42970 1 1 87 SER HB3 H -12.968 5.652 3.203 1.00 . A A . 87 SER HB3 1 1
20 42971 1 1 87 SER HG H -14.636 6.763 3.852 1.00 . A A . 87 SER HG 1 1
20 42972 1 1 87 SER N N -11.525 6.906 4.996 1.00 . A A . 87 SER N 1 1
20 42973 1 1 87 SER O O -10.749 9.036 2.216 1.00 . A A . 87 SER O 1 1
20 42974 1 1 87 SER OG O -13.958 7.408 3.604 1.00 . A A . 87 SER OG 1 1
20 42975 1 1 88 SER C C -10.140 11.508 4.532 1.00 . A A . 88 SER C 1 1
20 42976 1 1 88 SER CA C -11.528 11.020 4.081 1.00 . A A . 88 SER CA 1 1
20 42977 1 1 88 SER CB C -12.709 11.600 4.874 1.00 . A A . 88 SER CB 1 1
20 42978 1 1 88 SER H H -12.081 9.235 5.046 1.00 . A A . 88 SER H 1 1
20 42979 1 1 88 SER HA H -11.643 11.298 3.033 1.00 . A A . 88 SER HA 1 1
20 42980 1 1 88 SER HB2 H -13.623 11.147 4.493 1.00 . A A . 88 SER HB2 1 1
20 42981 1 1 88 SER HB3 H -12.605 11.329 5.922 1.00 . A A . 88 SER HB3 1 1
20 42982 1 1 88 SER HG H -12.858 13.271 3.853 1.00 . A A . 88 SER HG 1 1
20 42983 1 1 88 SER N N -11.662 9.578 4.192 1.00 . A A . 88 SER N 1 1
20 42984 1 1 88 SER O O -9.860 12.707 4.477 1.00 . A A . 88 SER O 1 1
20 42985 1 1 88 SER OG O -12.862 12.996 4.799 1.00 . A A . 88 SER OG 1 1
20 42986 1 1 89 LEU C C -7.088 11.216 4.205 1.00 . A A . 89 LEU C 1 1
20 42987 1 1 89 LEU CA C -7.938 11.043 5.468 1.00 . A A . 89 LEU CA 1 1
20 42988 1 1 89 LEU CB C -7.376 10.017 6.462 1.00 . A A . 89 LEU CB 1 1
20 42989 1 1 89 LEU CD1 C -6.111 11.833 7.763 1.00 . A A . 89 LEU CD1 1 1
20 42990 1 1 89 LEU CD2 C -5.612 9.449 8.175 1.00 . A A . 89 LEU CD2 1 1
20 42991 1 1 89 LEU CG C -6.041 10.453 7.101 1.00 . A A . 89 LEU CG 1 1
20 42992 1 1 89 LEU H H -9.466 9.636 5.105 1.00 . A A . 89 LEU H 1 1
20 42993 1 1 89 LEU HA H -8.019 12.014 5.953 1.00 . A A . 89 LEU HA 1 1
20 42994 1 1 89 LEU HB2 H -8.130 9.843 7.239 1.00 . A A . 89 LEU HB2 1 1
20 42995 1 1 89 LEU HB3 H -7.214 9.074 5.939 1.00 . A A . 89 LEU HB3 1 1
20 42996 1 1 89 LEU HD11 H -6.936 11.869 8.475 1.00 . A A . 89 LEU HD11 1 1
20 42997 1 1 89 LEU HD12 H -6.248 12.615 7.020 1.00 . A A . 89 LEU HD12 1 1
20 42998 1 1 89 LEU HD13 H -5.175 12.043 8.274 1.00 . A A . 89 LEU HD13 1 1
20 42999 1 1 89 LEU HD21 H -4.596 9.661 8.510 1.00 . A A . 89 LEU HD21 1 1
20 43000 1 1 89 LEU HD22 H -5.630 8.439 7.771 1.00 . A A . 89 LEU HD22 1 1
20 43001 1 1 89 LEU HD23 H -6.293 9.474 9.026 1.00 . A A . 89 LEU HD23 1 1
20 43002 1 1 89 LEU HG H -5.274 10.482 6.330 1.00 . A A . 89 LEU HG 1 1
20 43003 1 1 89 LEU N N -9.270 10.631 5.050 1.00 . A A . 89 LEU N 1 1
20 43004 1 1 89 LEU O O -7.267 10.483 3.227 1.00 . A A . 89 LEU O 1 1
20 43005 1 1 90 THR C C -4.099 11.588 3.113 1.00 . A A . 90 THR C 1 1
20 43006 1 1 90 THR CA C -5.338 12.485 3.057 1.00 . A A . 90 THR CA 1 1
20 43007 1 1 90 THR CB C -4.996 13.984 3.024 1.00 . A A . 90 THR CB 1 1
20 43008 1 1 90 THR CG2 C -4.684 14.412 1.592 1.00 . A A . 90 THR CG2 1 1
20 43009 1 1 90 THR H H -6.056 12.786 5.006 1.00 . A A . 90 THR H 1 1
20 43010 1 1 90 THR HA H -5.895 12.258 2.155 1.00 . A A . 90 THR HA 1 1
20 43011 1 1 90 THR HB H -4.141 14.175 3.672 1.00 . A A . 90 THR HB 1 1
20 43012 1 1 90 THR HG1 H -5.692 15.654 3.700 1.00 . A A . 90 THR HG1 1 1
20 43013 1 1 90 THR HG21 H -5.513 14.136 0.939 1.00 . A A . 90 THR HG21 1 1
20 43014 1 1 90 THR HG22 H -3.777 13.923 1.241 1.00 . A A . 90 THR HG22 1 1
20 43015 1 1 90 THR HG23 H -4.540 15.491 1.545 1.00 . A A . 90 THR HG23 1 1
20 43016 1 1 90 THR N N -6.194 12.201 4.199 1.00 . A A . 90 THR N 1 1
20 43017 1 1 90 THR O O -3.667 11.201 4.199 1.00 . A A . 90 THR O 1 1
20 43018 1 1 90 THR OG1 O -6.081 14.791 3.457 1.00 . A A . 90 THR OG1 1 1
20 43019 1 1 91 MET C C -1.175 11.035 2.628 1.00 . A A . 91 MET C 1 1
20 43020 1 1 91 MET CA C -2.327 10.431 1.849 1.00 . A A . 91 MET CA 1 1
20 43021 1 1 91 MET CB C -1.923 10.195 0.378 1.00 . A A . 91 MET CB 1 1
20 43022 1 1 91 MET CE C -4.037 7.042 1.061 1.00 . A A . 91 MET CE 1 1
20 43023 1 1 91 MET CG C -2.681 9.039 -0.278 1.00 . A A . 91 MET CG 1 1
20 43024 1 1 91 MET H H -3.884 11.615 1.079 1.00 . A A . 91 MET H 1 1
20 43025 1 1 91 MET HA H -2.580 9.486 2.325 1.00 . A A . 91 MET HA 1 1
20 43026 1 1 91 MET HB2 H -2.090 11.104 -0.200 1.00 . A A . 91 MET HB2 1 1
20 43027 1 1 91 MET HB3 H -0.857 9.962 0.320 1.00 . A A . 91 MET HB3 1 1
20 43028 1 1 91 MET HE1 H -4.707 7.017 0.203 1.00 . A A . 91 MET HE1 1 1
20 43029 1 1 91 MET HE2 H -4.038 6.070 1.556 1.00 . A A . 91 MET HE2 1 1
20 43030 1 1 91 MET HE3 H -4.368 7.810 1.760 1.00 . A A . 91 MET HE3 1 1
20 43031 1 1 91 MET HG2 H -3.750 9.252 -0.261 1.00 . A A . 91 MET HG2 1 1
20 43032 1 1 91 MET HG3 H -2.368 8.981 -1.321 1.00 . A A . 91 MET HG3 1 1
20 43033 1 1 91 MET N N -3.504 11.276 1.958 1.00 . A A . 91 MET N 1 1
20 43034 1 1 91 MET O O -0.610 10.340 3.463 1.00 . A A . 91 MET O 1 1
20 43035 1 1 91 MET SD S -2.368 7.425 0.488 1.00 . A A . 91 MET SD 1 1
20 43036 1 1 92 GLY C C 0.100 12.867 4.612 1.00 . A A . 92 GLY C 1 1
20 43037 1 1 92 GLY CA C 0.237 12.993 3.095 1.00 . A A . 92 GLY CA 1 1
20 43038 1 1 92 GLY H H -1.351 12.836 1.691 1.00 . A A . 92 GLY H 1 1
20 43039 1 1 92 GLY HA2 H 1.189 12.559 2.789 1.00 . A A . 92 GLY HA2 1 1
20 43040 1 1 92 GLY HA3 H 0.232 14.050 2.828 1.00 . A A . 92 GLY HA3 1 1
20 43041 1 1 92 GLY N N -0.848 12.311 2.398 1.00 . A A . 92 GLY N 1 1
20 43042 1 1 92 GLY O O 1.078 12.550 5.287 1.00 . A A . 92 GLY O 1 1
20 43043 1 1 93 GLN C C -1.250 11.556 7.054 1.00 . A A . 93 GLN C 1 1
20 43044 1 1 93 GLN CA C -1.401 12.987 6.554 1.00 . A A . 93 GLN CA 1 1
20 43045 1 1 93 GLN CB C -2.828 13.474 6.826 1.00 . A A . 93 GLN CB 1 1
20 43046 1 1 93 GLN CD C -4.240 15.524 7.407 1.00 . A A . 93 GLN CD 1 1
20 43047 1 1 93 GLN CG C -2.885 14.997 6.941 1.00 . A A . 93 GLN CG 1 1
20 43048 1 1 93 GLN H H -1.875 13.322 4.528 1.00 . A A . 93 GLN H 1 1
20 43049 1 1 93 GLN HA H -0.698 13.614 7.104 1.00 . A A . 93 GLN HA 1 1
20 43050 1 1 93 GLN HB2 H -3.514 13.130 6.052 1.00 . A A . 93 GLN HB2 1 1
20 43051 1 1 93 GLN HB3 H -3.142 13.052 7.773 1.00 . A A . 93 GLN HB3 1 1
20 43052 1 1 93 GLN HE21 H -5.364 17.215 7.494 1.00 . A A . 93 GLN HE21 1 1
20 43053 1 1 93 GLN HE22 H -3.822 17.361 6.682 1.00 . A A . 93 GLN HE22 1 1
20 43054 1 1 93 GLN HG2 H -2.137 15.301 7.667 1.00 . A A . 93 GLN HG2 1 1
20 43055 1 1 93 GLN HG3 H -2.632 15.438 5.979 1.00 . A A . 93 GLN HG3 1 1
20 43056 1 1 93 GLN N N -1.112 13.073 5.134 1.00 . A A . 93 GLN N 1 1
20 43057 1 1 93 GLN NE2 N -4.515 16.791 7.156 1.00 . A A . 93 GLN NE2 1 1
20 43058 1 1 93 GLN O O -0.626 11.316 8.082 1.00 . A A . 93 GLN O 1 1
20 43059 1 1 93 GLN OE1 O -5.050 14.817 8.002 1.00 . A A . 93 GLN OE1 1 1
20 43060 1 1 94 LEU C C -0.319 8.714 6.746 1.00 . A A . 94 LEU C 1 1
20 43061 1 1 94 LEU CA C -1.777 9.196 6.755 1.00 . A A . 94 LEU CA 1 1
20 43062 1 1 94 LEU CB C -2.736 8.386 5.869 1.00 . A A . 94 LEU CB 1 1
20 43063 1 1 94 LEU CD1 C -4.098 6.246 6.028 1.00 . A A . 94 LEU CD1 1 1
20 43064 1 1 94 LEU CD2 C -1.719 6.107 5.398 1.00 . A A . 94 LEU CD2 1 1
20 43065 1 1 94 LEU CG C -2.725 6.892 6.240 1.00 . A A . 94 LEU CG 1 1
20 43066 1 1 94 LEU H H -2.355 10.835 5.515 1.00 . A A . 94 LEU H 1 1
20 43067 1 1 94 LEU HA H -2.135 9.116 7.781 1.00 . A A . 94 LEU HA 1 1
20 43068 1 1 94 LEU HB2 H -3.736 8.778 6.037 1.00 . A A . 94 LEU HB2 1 1
20 43069 1 1 94 LEU HB3 H -2.513 8.542 4.813 1.00 . A A . 94 LEU HB3 1 1
20 43070 1 1 94 LEU HD11 H -4.868 6.811 6.545 1.00 . A A . 94 LEU HD11 1 1
20 43071 1 1 94 LEU HD12 H -4.088 5.247 6.464 1.00 . A A . 94 LEU HD12 1 1
20 43072 1 1 94 LEU HD13 H -4.334 6.196 4.969 1.00 . A A . 94 LEU HD13 1 1
20 43073 1 1 94 LEU HD21 H -1.959 6.175 4.336 1.00 . A A . 94 LEU HD21 1 1
20 43074 1 1 94 LEU HD22 H -1.728 5.072 5.732 1.00 . A A . 94 LEU HD22 1 1
20 43075 1 1 94 LEU HD23 H -0.708 6.474 5.559 1.00 . A A . 94 LEU HD23 1 1
20 43076 1 1 94 LEU HG H -2.481 6.799 7.296 1.00 . A A . 94 LEU HG 1 1
20 43077 1 1 94 LEU N N -1.853 10.592 6.362 1.00 . A A . 94 LEU N 1 1
20 43078 1 1 94 LEU O O 0.115 8.033 7.660 1.00 . A A . 94 LEU O 1 1
20 43079 1 1 95 TYR C C 2.678 9.338 6.698 1.00 . A A . 95 TYR C 1 1
20 43080 1 1 95 TYR CA C 1.855 8.732 5.564 1.00 . A A . 95 TYR CA 1 1
20 43081 1 1 95 TYR CB C 2.346 9.257 4.198 1.00 . A A . 95 TYR CB 1 1
20 43082 1 1 95 TYR CD1 C 4.782 8.554 4.000 1.00 . A A . 95 TYR CD1 1 1
20 43083 1 1 95 TYR CD2 C 4.254 10.927 4.067 1.00 . A A . 95 TYR CD2 1 1
20 43084 1 1 95 TYR CE1 C 6.146 8.854 3.864 1.00 . A A . 95 TYR CE1 1 1
20 43085 1 1 95 TYR CE2 C 5.617 11.239 3.945 1.00 . A A . 95 TYR CE2 1 1
20 43086 1 1 95 TYR CG C 3.828 9.582 4.089 1.00 . A A . 95 TYR CG 1 1
20 43087 1 1 95 TYR CZ C 6.566 10.201 3.825 1.00 . A A . 95 TYR CZ 1 1
20 43088 1 1 95 TYR H H 0.018 9.649 5.036 1.00 . A A . 95 TYR H 1 1
20 43089 1 1 95 TYR HA H 1.943 7.636 5.580 1.00 . A A . 95 TYR HA 1 1
20 43090 1 1 95 TYR HB2 H 2.084 8.525 3.433 1.00 . A A . 95 TYR HB2 1 1
20 43091 1 1 95 TYR HB3 H 1.812 10.175 3.961 1.00 . A A . 95 TYR HB3 1 1
20 43092 1 1 95 TYR HD1 H 4.468 7.524 4.034 1.00 . A A . 95 TYR HD1 1 1
20 43093 1 1 95 TYR HD2 H 3.535 11.732 4.148 1.00 . A A . 95 TYR HD2 1 1
20 43094 1 1 95 TYR HE1 H 6.862 8.049 3.781 1.00 . A A . 95 TYR HE1 1 1
20 43095 1 1 95 TYR HE2 H 5.929 12.275 3.949 1.00 . A A . 95 TYR HE2 1 1
20 43096 1 1 95 TYR HH H 8.037 11.315 3.256 1.00 . A A . 95 TYR HH 1 1
20 43097 1 1 95 TYR N N 0.456 9.085 5.739 1.00 . A A . 95 TYR N 1 1
20 43098 1 1 95 TYR O O 3.338 8.600 7.430 1.00 . A A . 95 TYR O 1 1
20 43099 1 1 95 TYR OH O 7.894 10.481 3.760 1.00 . A A . 95 TYR OH 1 1
20 43100 1 1 96 GLU C C 3.021 10.948 9.305 1.00 . A A . 96 GLU C 1 1
20 43101 1 1 96 GLU CA C 3.401 11.368 7.884 1.00 . A A . 96 GLU CA 1 1
20 43102 1 1 96 GLU CB C 3.317 12.901 7.699 1.00 . A A . 96 GLU CB 1 1
20 43103 1 1 96 GLU CD C 1.730 14.952 8.007 1.00 . A A . 96 GLU CD 1 1
20 43104 1 1 96 GLU CG C 2.050 13.496 8.336 1.00 . A A . 96 GLU CG 1 1
20 43105 1 1 96 GLU H H 2.066 11.231 6.231 1.00 . A A . 96 GLU H 1 1
20 43106 1 1 96 GLU HA H 4.442 11.083 7.729 1.00 . A A . 96 GLU HA 1 1
20 43107 1 1 96 GLU HB2 H 4.185 13.362 8.171 1.00 . A A . 96 GLU HB2 1 1
20 43108 1 1 96 GLU HB3 H 3.354 13.134 6.634 1.00 . A A . 96 GLU HB3 1 1
20 43109 1 1 96 GLU HG2 H 1.205 12.903 8.015 1.00 . A A . 96 GLU HG2 1 1
20 43110 1 1 96 GLU HG3 H 2.128 13.412 9.422 1.00 . A A . 96 GLU HG3 1 1
20 43111 1 1 96 GLU N N 2.633 10.668 6.862 1.00 . A A . 96 GLU N 1 1
20 43112 1 1 96 GLU O O 3.867 11.054 10.198 1.00 . A A . 96 GLU O 1 1
20 43113 1 1 96 GLU OE1 O 0.844 15.509 8.697 1.00 . A A . 96 GLU OE1 1 1
20 43114 1 1 96 GLU OE2 O 2.266 15.543 7.035 1.00 . A A . 96 GLU OE2 1 1
20 43115 1 1 97 LYS C C 1.552 8.608 11.130 1.00 . A A . 97 LYS C 1 1
20 43116 1 1 97 LYS CA C 1.331 10.089 10.859 1.00 . A A . 97 LYS CA 1 1
20 43117 1 1 97 LYS CB C -0.098 10.574 11.155 1.00 . A A . 97 LYS CB 1 1
20 43118 1 1 97 LYS CD C -1.876 8.688 11.509 1.00 . A A . 97 LYS CD 1 1
20 43119 1 1 97 LYS CE C -2.918 9.247 12.486 1.00 . A A . 97 LYS CE 1 1
20 43120 1 1 97 LYS CG C -1.247 9.728 10.570 1.00 . A A . 97 LYS CG 1 1
20 43121 1 1 97 LYS H H 1.120 10.442 8.764 1.00 . A A . 97 LYS H 1 1
20 43122 1 1 97 LYS HA H 1.952 10.621 11.569 1.00 . A A . 97 LYS HA 1 1
20 43123 1 1 97 LYS HB2 H -0.193 10.632 12.236 1.00 . A A . 97 LYS HB2 1 1
20 43124 1 1 97 LYS HB3 H -0.192 11.594 10.778 1.00 . A A . 97 LYS HB3 1 1
20 43125 1 1 97 LYS HD2 H -2.405 7.963 10.891 1.00 . A A . 97 LYS HD2 1 1
20 43126 1 1 97 LYS HD3 H -1.094 8.157 12.052 1.00 . A A . 97 LYS HD3 1 1
20 43127 1 1 97 LYS HE2 H -3.731 9.708 11.927 1.00 . A A . 97 LYS HE2 1 1
20 43128 1 1 97 LYS HE3 H -3.331 8.405 13.047 1.00 . A A . 97 LYS HE3 1 1
20 43129 1 1 97 LYS HG2 H -2.043 10.381 10.224 1.00 . A A . 97 LYS HG2 1 1
20 43130 1 1 97 LYS HG3 H -0.865 9.211 9.697 1.00 . A A . 97 LYS HG3 1 1
20 43131 1 1 97 LYS HZ1 H -3.019 10.405 14.188 1.00 . A A . 97 LYS HZ1 1 1
20 43132 1 1 97 LYS HZ2 H -2.104 11.095 12.991 1.00 . A A . 97 LYS HZ2 1 1
20 43133 1 1 97 LYS HZ3 H -1.540 9.810 13.892 1.00 . A A . 97 LYS HZ3 1 1
20 43134 1 1 97 LYS N N 1.778 10.501 9.536 1.00 . A A . 97 LYS N 1 1
20 43135 1 1 97 LYS NZ N -2.355 10.217 13.441 1.00 . A A . 97 LYS NZ 1 1
20 43136 1 1 97 LYS O O 1.939 8.280 12.251 1.00 . A A . 97 LYS O 1 1
20 43137 1 1 98 GLU C C 2.958 5.811 10.153 1.00 . A A . 98 GLU C 1 1
20 43138 1 1 98 GLU CA C 1.522 6.287 10.390 1.00 . A A . 98 GLU CA 1 1
20 43139 1 1 98 GLU CB C 0.527 5.454 9.554 1.00 . A A . 98 GLU CB 1 1
20 43140 1 1 98 GLU CD C -1.956 4.777 9.424 1.00 . A A . 98 GLU CD 1 1
20 43141 1 1 98 GLU CG C -0.932 5.833 9.849 1.00 . A A . 98 GLU CG 1 1
20 43142 1 1 98 GLU H H 1.024 8.017 9.222 1.00 . A A . 98 GLU H 1 1
20 43143 1 1 98 GLU HA H 1.294 6.077 11.437 1.00 . A A . 98 GLU HA 1 1
20 43144 1 1 98 GLU HB2 H 0.734 5.578 8.492 1.00 . A A . 98 GLU HB2 1 1
20 43145 1 1 98 GLU HB3 H 0.664 4.402 9.808 1.00 . A A . 98 GLU HB3 1 1
20 43146 1 1 98 GLU HG2 H -1.040 6.013 10.918 1.00 . A A . 98 GLU HG2 1 1
20 43147 1 1 98 GLU HG3 H -1.179 6.766 9.349 1.00 . A A . 98 GLU HG3 1 1
20 43148 1 1 98 GLU N N 1.345 7.722 10.153 1.00 . A A . 98 GLU N 1 1
20 43149 1 1 98 GLU O O 3.269 4.698 10.568 1.00 . A A . 98 GLU O 1 1
20 43150 1 1 98 GLU OE1 O -2.004 4.405 8.234 1.00 . A A . 98 GLU OE1 1 1
20 43151 1 1 98 GLU OE2 O -2.779 4.396 10.293 1.00 . A A . 98 GLU OE2 1 1
20 43152 1 1 99 LYS C C 5.927 5.353 10.229 1.00 . A A . 99 LYS C 1 1
20 43153 1 1 99 LYS CA C 5.241 6.336 9.278 1.00 . A A . 99 LYS CA 1 1
20 43154 1 1 99 LYS CB C 6.067 7.615 9.066 1.00 . A A . 99 LYS CB 1 1
20 43155 1 1 99 LYS CD C 7.660 8.681 10.767 1.00 . A A . 99 LYS CD 1 1
20 43156 1 1 99 LYS CE C 8.500 9.445 9.740 1.00 . A A . 99 LYS CE 1 1
20 43157 1 1 99 LYS CG C 6.208 8.544 10.285 1.00 . A A . 99 LYS CG 1 1
20 43158 1 1 99 LYS H H 3.488 7.546 9.286 1.00 . A A . 99 LYS H 1 1
20 43159 1 1 99 LYS HA H 5.209 5.846 8.308 1.00 . A A . 99 LYS HA 1 1
20 43160 1 1 99 LYS HB2 H 7.054 7.313 8.736 1.00 . A A . 99 LYS HB2 1 1
20 43161 1 1 99 LYS HB3 H 5.636 8.186 8.246 1.00 . A A . 99 LYS HB3 1 1
20 43162 1 1 99 LYS HD2 H 7.674 9.240 11.701 1.00 . A A . 99 LYS HD2 1 1
20 43163 1 1 99 LYS HD3 H 8.074 7.688 10.946 1.00 . A A . 99 LYS HD3 1 1
20 43164 1 1 99 LYS HE2 H 8.378 8.976 8.765 1.00 . A A . 99 LYS HE2 1 1
20 43165 1 1 99 LYS HE3 H 8.136 10.469 9.678 1.00 . A A . 99 LYS HE3 1 1
20 43166 1 1 99 LYS HG2 H 5.846 9.529 10.010 1.00 . A A . 99 LYS HG2 1 1
20 43167 1 1 99 LYS HG3 H 5.586 8.188 11.103 1.00 . A A . 99 LYS HG3 1 1
20 43168 1 1 99 LYS HZ1 H 10.279 8.503 10.152 1.00 . A A . 99 LYS HZ1 1 1
20 43169 1 1 99 LYS HZ2 H 10.105 9.912 10.965 1.00 . A A . 99 LYS HZ2 1 1
20 43170 1 1 99 LYS HZ3 H 10.455 9.894 9.322 1.00 . A A . 99 LYS HZ3 1 1
20 43171 1 1 99 LYS N N 3.846 6.653 9.600 1.00 . A A . 99 LYS N 1 1
20 43172 1 1 99 LYS NZ N 9.933 9.457 10.079 1.00 . A A . 99 LYS NZ 1 1
20 43173 1 1 99 LYS O O 6.065 5.619 11.423 1.00 . A A . 99 LYS O 1 1
20 43174 1 1 100 ASP C C 8.544 3.606 10.626 1.00 . A A . 100 ASP C 1 1
20 43175 1 1 100 ASP CA C 7.095 3.161 10.348 1.00 . A A . 100 ASP CA 1 1
20 43176 1 1 100 ASP CB C 7.002 1.872 9.524 1.00 . A A . 100 ASP CB 1 1
20 43177 1 1 100 ASP CG C 7.205 0.654 10.421 1.00 . A A . 100 ASP CG 1 1
20 43178 1 1 100 ASP H H 6.212 4.117 8.680 1.00 . A A . 100 ASP H 1 1
20 43179 1 1 100 ASP HA H 6.596 2.989 11.305 1.00 . A A . 100 ASP HA 1 1
20 43180 1 1 100 ASP HB2 H 6.014 1.799 9.065 1.00 . A A . 100 ASP HB2 1 1
20 43181 1 1 100 ASP HB3 H 7.751 1.888 8.731 1.00 . A A . 100 ASP HB3 1 1
20 43182 1 1 100 ASP N N 6.385 4.241 9.666 1.00 . A A . 100 ASP N 1 1
20 43183 1 1 100 ASP O O 8.896 4.746 10.313 1.00 . A A . 100 ASP O 1 1
20 43184 1 1 100 ASP OD1 O 6.214 0.067 10.917 1.00 . A A . 100 ASP OD1 1 1
20 43185 1 1 100 ASP OD2 O 8.364 0.279 10.680 1.00 . A A . 100 ASP OD2 1 1
20 43186 1 1 101 GLU C C 11.539 3.607 10.334 1.00 . A A . 101 GLU C 1 1
20 43187 1 1 101 GLU CA C 10.777 3.177 11.593 1.00 . A A . 101 GLU CA 1 1
20 43188 1 1 101 GLU CB C 11.536 2.055 12.335 1.00 . A A . 101 GLU CB 1 1
20 43189 1 1 101 GLU CD C 12.864 -0.108 12.218 1.00 . A A . 101 GLU CD 1 1
20 43190 1 1 101 GLU CG C 11.902 0.826 11.485 1.00 . A A . 101 GLU CG 1 1
20 43191 1 1 101 GLU H H 9.078 1.863 11.537 1.00 . A A . 101 GLU H 1 1
20 43192 1 1 101 GLU HA H 10.752 4.039 12.258 1.00 . A A . 101 GLU HA 1 1
20 43193 1 1 101 GLU HB2 H 12.462 2.489 12.715 1.00 . A A . 101 GLU HB2 1 1
20 43194 1 1 101 GLU HB3 H 10.947 1.729 13.192 1.00 . A A . 101 GLU HB3 1 1
20 43195 1 1 101 GLU HG2 H 10.996 0.286 11.216 1.00 . A A . 101 GLU HG2 1 1
20 43196 1 1 101 GLU HG3 H 12.396 1.135 10.568 1.00 . A A . 101 GLU HG3 1 1
20 43197 1 1 101 GLU N N 9.384 2.805 11.296 1.00 . A A . 101 GLU N 1 1
20 43198 1 1 101 GLU O O 12.347 4.538 10.382 1.00 . A A . 101 GLU O 1 1
20 43199 1 1 101 GLU OE1 O 14.095 0.015 12.031 1.00 . A A . 101 GLU OE1 1 1
20 43200 1 1 101 GLU OE2 O 12.398 -0.986 12.980 1.00 . A A . 101 GLU OE2 1 1
20 43201 1 1 102 ASP C C 11.046 4.224 7.058 1.00 . A A . 102 ASP C 1 1
20 43202 1 1 102 ASP CA C 11.869 3.240 7.903 1.00 . A A . 102 ASP CA 1 1
20 43203 1 1 102 ASP CB C 12.117 1.920 7.160 1.00 . A A . 102 ASP CB 1 1
20 43204 1 1 102 ASP CG C 13.197 1.056 7.806 1.00 . A A . 102 ASP CG 1 1
20 43205 1 1 102 ASP H H 10.562 2.224 9.263 1.00 . A A . 102 ASP H 1 1
20 43206 1 1 102 ASP HA H 12.840 3.702 8.078 1.00 . A A . 102 ASP HA 1 1
20 43207 1 1 102 ASP HB2 H 11.188 1.357 7.097 1.00 . A A . 102 ASP HB2 1 1
20 43208 1 1 102 ASP HB3 H 12.451 2.143 6.152 1.00 . A A . 102 ASP HB3 1 1
20 43209 1 1 102 ASP N N 11.238 2.975 9.196 1.00 . A A . 102 ASP N 1 1
20 43210 1 1 102 ASP O O 11.297 4.400 5.862 1.00 . A A . 102 ASP O 1 1
20 43211 1 1 102 ASP OD1 O 14.316 1.567 8.037 1.00 . A A . 102 ASP OD1 1 1
20 43212 1 1 102 ASP OD2 O 12.919 -0.143 8.022 1.00 . A A . 102 ASP OD2 1 1
20 43213 1 1 103 GLY C C 8.359 5.304 5.840 1.00 . A A . 103 GLY C 1 1
20 43214 1 1 103 GLY CA C 9.162 5.831 7.028 1.00 . A A . 103 GLY CA 1 1
20 43215 1 1 103 GLY H H 9.880 4.686 8.646 1.00 . A A . 103 GLY H 1 1
20 43216 1 1 103 GLY HA2 H 8.466 6.176 7.781 1.00 . A A . 103 GLY HA2 1 1
20 43217 1 1 103 GLY HA3 H 9.760 6.683 6.701 1.00 . A A . 103 GLY HA3 1 1
20 43218 1 1 103 GLY N N 10.039 4.862 7.658 1.00 . A A . 103 GLY N 1 1
20 43219 1 1 103 GLY O O 8.031 6.098 4.960 1.00 . A A . 103 GLY O 1 1
20 43220 1 1 104 PHE C C 5.972 2.978 5.202 1.00 . A A . 104 PHE C 1 1
20 43221 1 1 104 PHE CA C 7.353 3.368 4.672 1.00 . A A . 104 PHE CA 1 1
20 43222 1 1 104 PHE CB C 8.114 2.166 4.097 1.00 . A A . 104 PHE CB 1 1
20 43223 1 1 104 PHE CD1 C 7.314 -0.235 4.309 1.00 . A A . 104 PHE CD1 1 1
20 43224 1 1 104 PHE CD2 C 8.514 0.751 6.179 1.00 . A A . 104 PHE CD2 1 1
20 43225 1 1 104 PHE CE1 C 7.159 -1.426 5.037 1.00 . A A . 104 PHE CE1 1 1
20 43226 1 1 104 PHE CE2 C 8.355 -0.439 6.911 1.00 . A A . 104 PHE CE2 1 1
20 43227 1 1 104 PHE CG C 7.987 0.865 4.878 1.00 . A A . 104 PHE CG 1 1
20 43228 1 1 104 PHE CZ C 7.668 -1.525 6.343 1.00 . A A . 104 PHE CZ 1 1
20 43229 1 1 104 PHE H H 8.409 3.394 6.507 1.00 . A A . 104 PHE H 1 1
20 43230 1 1 104 PHE HA H 7.215 4.093 3.871 1.00 . A A . 104 PHE HA 1 1
20 43231 1 1 104 PHE HB2 H 7.732 1.999 3.090 1.00 . A A . 104 PHE HB2 1 1
20 43232 1 1 104 PHE HB3 H 9.168 2.426 3.998 1.00 . A A . 104 PHE HB3 1 1
20 43233 1 1 104 PHE HD1 H 6.907 -0.169 3.311 1.00 . A A . 104 PHE HD1 1 1
20 43234 1 1 104 PHE HD2 H 9.033 1.577 6.635 1.00 . A A . 104 PHE HD2 1 1
20 43235 1 1 104 PHE HE1 H 6.642 -2.268 4.597 1.00 . A A . 104 PHE HE1 1 1
20 43236 1 1 104 PHE HE2 H 8.749 -0.521 7.916 1.00 . A A . 104 PHE HE2 1 1
20 43237 1 1 104 PHE HZ H 7.531 -2.432 6.917 1.00 . A A . 104 PHE HZ 1 1
20 43238 1 1 104 PHE N N 8.121 3.993 5.749 1.00 . A A . 104 PHE N 1 1
20 43239 1 1 104 PHE O O 5.796 2.913 6.423 1.00 . A A . 104 PHE O 1 1
20 43240 1 1 105 LEU C C 3.312 0.950 4.136 1.00 . A A . 105 LEU C 1 1
20 43241 1 1 105 LEU CA C 3.644 2.329 4.696 1.00 . A A . 105 LEU CA 1 1
20 43242 1 1 105 LEU CB C 2.691 3.403 4.155 1.00 . A A . 105 LEU CB 1 1
20 43243 1 1 105 LEU CD1 C 1.064 3.751 6.071 1.00 . A A . 105 LEU CD1 1 1
20 43244 1 1 105 LEU CD2 C 0.331 4.109 3.693 1.00 . A A . 105 LEU CD2 1 1
20 43245 1 1 105 LEU CG C 1.230 3.291 4.622 1.00 . A A . 105 LEU CG 1 1
20 43246 1 1 105 LEU H H 5.194 2.766 3.313 1.00 . A A . 105 LEU H 1 1
20 43247 1 1 105 LEU HA H 3.556 2.294 5.782 1.00 . A A . 105 LEU HA 1 1
20 43248 1 1 105 LEU HB2 H 3.068 4.379 4.455 1.00 . A A . 105 LEU HB2 1 1
20 43249 1 1 105 LEU HB3 H 2.720 3.344 3.067 1.00 . A A . 105 LEU HB3 1 1
20 43250 1 1 105 LEU HD11 H 0.016 3.797 6.351 1.00 . A A . 105 LEU HD11 1 1
20 43251 1 1 105 LEU HD12 H 1.495 4.741 6.216 1.00 . A A . 105 LEU HD12 1 1
20 43252 1 1 105 LEU HD13 H 1.544 3.043 6.744 1.00 . A A . 105 LEU HD13 1 1
20 43253 1 1 105 LEU HD21 H 0.587 5.168 3.754 1.00 . A A . 105 LEU HD21 1 1
20 43254 1 1 105 LEU HD22 H -0.708 3.960 3.976 1.00 . A A . 105 LEU HD22 1 1
20 43255 1 1 105 LEU HD23 H 0.441 3.767 2.668 1.00 . A A . 105 LEU HD23 1 1
20 43256 1 1 105 LEU HG H 0.906 2.263 4.554 1.00 . A A . 105 LEU HG 1 1
20 43257 1 1 105 LEU N N 5.008 2.702 4.314 1.00 . A A . 105 LEU N 1 1
20 43258 1 1 105 LEU O O 3.582 0.689 2.964 1.00 . A A . 105 LEU O 1 1
20 43259 1 1 106 TYR C C 0.829 -1.447 4.765 1.00 . A A . 106 TYR C 1 1
20 43260 1 1 106 TYR CA C 2.334 -1.268 4.546 1.00 . A A . 106 TYR CA 1 1
20 43261 1 1 106 TYR CB C 3.215 -2.290 5.288 1.00 . A A . 106 TYR CB 1 1
20 43262 1 1 106 TYR CD1 C 3.844 -1.418 7.595 1.00 . A A . 106 TYR CD1 1 1
20 43263 1 1 106 TYR CD2 C 2.055 -3.051 7.381 1.00 . A A . 106 TYR CD2 1 1
20 43264 1 1 106 TYR CE1 C 3.615 -1.352 8.980 1.00 . A A . 106 TYR CE1 1 1
20 43265 1 1 106 TYR CE2 C 1.822 -2.998 8.760 1.00 . A A . 106 TYR CE2 1 1
20 43266 1 1 106 TYR CG C 3.057 -2.265 6.793 1.00 . A A . 106 TYR CG 1 1
20 43267 1 1 106 TYR CZ C 2.608 -2.151 9.568 1.00 . A A . 106 TYR CZ 1 1
20 43268 1 1 106 TYR H H 2.506 0.332 5.901 1.00 . A A . 106 TYR H 1 1
20 43269 1 1 106 TYR HA H 2.527 -1.393 3.484 1.00 . A A . 106 TYR HA 1 1
20 43270 1 1 106 TYR HB2 H 2.974 -3.288 4.925 1.00 . A A . 106 TYR HB2 1 1
20 43271 1 1 106 TYR HB3 H 4.261 -2.106 5.044 1.00 . A A . 106 TYR HB3 1 1
20 43272 1 1 106 TYR HD1 H 4.621 -0.803 7.160 1.00 . A A . 106 TYR HD1 1 1
20 43273 1 1 106 TYR HD2 H 1.438 -3.675 6.756 1.00 . A A . 106 TYR HD2 1 1
20 43274 1 1 106 TYR HE1 H 4.213 -0.683 9.581 1.00 . A A . 106 TYR HE1 1 1
20 43275 1 1 106 TYR HE2 H 1.037 -3.602 9.184 1.00 . A A . 106 TYR HE2 1 1
20 43276 1 1 106 TYR HH H 2.962 -1.512 11.384 1.00 . A A . 106 TYR HH 1 1
20 43277 1 1 106 TYR N N 2.713 0.078 4.944 1.00 . A A . 106 TYR N 1 1
20 43278 1 1 106 TYR O O 0.318 -1.281 5.875 1.00 . A A . 106 TYR O 1 1
20 43279 1 1 106 TYR OH O 2.361 -2.114 10.904 1.00 . A A . 106 TYR OH 1 1
20 43280 1 1 107 VAL C C -1.649 -3.398 3.268 1.00 . A A . 107 VAL C 1 1
20 43281 1 1 107 VAL CA C -1.354 -1.986 3.778 1.00 . A A . 107 VAL CA 1 1
20 43282 1 1 107 VAL CB C -2.101 -0.812 3.101 1.00 . A A . 107 VAL CB 1 1
20 43283 1 1 107 VAL CG1 C -1.698 -0.585 1.642 1.00 . A A . 107 VAL CG1 1 1
20 43284 1 1 107 VAL CG2 C -3.629 -0.916 3.217 1.00 . A A . 107 VAL CG2 1 1
20 43285 1 1 107 VAL H H 0.526 -1.917 2.806 1.00 . A A . 107 VAL H 1 1
20 43286 1 1 107 VAL HA H -1.658 -1.956 4.822 1.00 . A A . 107 VAL HA 1 1
20 43287 1 1 107 VAL HB H -1.814 0.093 3.638 1.00 . A A . 107 VAL HB 1 1
20 43288 1 1 107 VAL HG11 H -0.662 -0.260 1.613 1.00 . A A . 107 VAL HG11 1 1
20 43289 1 1 107 VAL HG12 H -1.796 -1.505 1.072 1.00 . A A . 107 VAL HG12 1 1
20 43290 1 1 107 VAL HG13 H -2.310 0.200 1.201 1.00 . A A . 107 VAL HG13 1 1
20 43291 1 1 107 VAL HG21 H -3.990 -1.826 2.739 1.00 . A A . 107 VAL HG21 1 1
20 43292 1 1 107 VAL HG22 H -3.913 -0.918 4.267 1.00 . A A . 107 VAL HG22 1 1
20 43293 1 1 107 VAL HG23 H -4.092 -0.047 2.746 1.00 . A A . 107 VAL HG23 1 1
20 43294 1 1 107 VAL N N 0.086 -1.780 3.712 1.00 . A A . 107 VAL N 1 1
20 43295 1 1 107 VAL O O -1.019 -3.901 2.320 1.00 . A A . 107 VAL O 1 1
20 43296 1 1 108 ALA C C -4.437 -5.386 3.198 1.00 . A A . 108 ALA C 1 1
20 43297 1 1 108 ALA CA C -2.978 -5.432 3.638 1.00 . A A . 108 ALA CA 1 1
20 43298 1 1 108 ALA CB C -2.787 -6.337 4.856 1.00 . A A . 108 ALA CB 1 1
20 43299 1 1 108 ALA H H -3.053 -3.631 4.721 1.00 . A A . 108 ALA H 1 1
20 43300 1 1 108 ALA HA H -2.367 -5.804 2.827 1.00 . A A . 108 ALA HA 1 1
20 43301 1 1 108 ALA HB1 H -3.433 -6.009 5.671 1.00 . A A . 108 ALA HB1 1 1
20 43302 1 1 108 ALA HB2 H -3.041 -7.362 4.591 1.00 . A A . 108 ALA HB2 1 1
20 43303 1 1 108 ALA HB3 H -1.749 -6.302 5.183 1.00 . A A . 108 ALA HB3 1 1
20 43304 1 1 108 ALA N N -2.554 -4.084 3.961 1.00 . A A . 108 ALA N 1 1
20 43305 1 1 108 ALA O O -5.176 -4.525 3.683 1.00 . A A . 108 ALA O 1 1
20 43306 1 1 109 TYR C C -6.801 -7.790 1.777 1.00 . A A . 109 TYR C 1 1
20 43307 1 1 109 TYR CA C -6.237 -6.375 1.871 1.00 . A A . 109 TYR CA 1 1
20 43308 1 1 109 TYR CB C -6.369 -5.661 0.515 1.00 . A A . 109 TYR CB 1 1
20 43309 1 1 109 TYR CD1 C -6.698 -7.192 -1.489 1.00 . A A . 109 TYR CD1 1 1
20 43310 1 1 109 TYR CD2 C -4.456 -6.388 -0.980 1.00 . A A . 109 TYR CD2 1 1
20 43311 1 1 109 TYR CE1 C -6.198 -7.897 -2.597 1.00 . A A . 109 TYR CE1 1 1
20 43312 1 1 109 TYR CE2 C -3.948 -7.091 -2.083 1.00 . A A . 109 TYR CE2 1 1
20 43313 1 1 109 TYR CG C -5.829 -6.433 -0.678 1.00 . A A . 109 TYR CG 1 1
20 43314 1 1 109 TYR CZ C -4.817 -7.850 -2.894 1.00 . A A . 109 TYR CZ 1 1
20 43315 1 1 109 TYR H H -4.203 -7.005 1.982 1.00 . A A . 109 TYR H 1 1
20 43316 1 1 109 TYR HA H -6.833 -5.842 2.603 1.00 . A A . 109 TYR HA 1 1
20 43317 1 1 109 TYR HB2 H -7.424 -5.453 0.337 1.00 . A A . 109 TYR HB2 1 1
20 43318 1 1 109 TYR HB3 H -5.867 -4.698 0.568 1.00 . A A . 109 TYR HB3 1 1
20 43319 1 1 109 TYR HD1 H -7.751 -7.244 -1.258 1.00 . A A . 109 TYR HD1 1 1
20 43320 1 1 109 TYR HD2 H -3.783 -5.829 -0.346 1.00 . A A . 109 TYR HD2 1 1
20 43321 1 1 109 TYR HE1 H -6.871 -8.482 -3.209 1.00 . A A . 109 TYR HE1 1 1
20 43322 1 1 109 TYR HE2 H -2.889 -7.070 -2.288 1.00 . A A . 109 TYR HE2 1 1
20 43323 1 1 109 TYR HH H -4.956 -9.132 -4.350 1.00 . A A . 109 TYR HH 1 1
20 43324 1 1 109 TYR N N -4.862 -6.327 2.349 1.00 . A A . 109 TYR N 1 1
20 43325 1 1 109 TYR O O -6.054 -8.773 1.746 1.00 . A A . 109 TYR O 1 1
20 43326 1 1 109 TYR OH O -4.319 -8.483 -3.986 1.00 . A A . 109 TYR OH 1 1
20 43327 1 1 110 SER C C -10.308 -8.748 1.077 1.00 . A A . 110 SER C 1 1
20 43328 1 1 110 SER CA C -8.911 -9.094 1.616 1.00 . A A . 110 SER CA 1 1
20 43329 1 1 110 SER CB C -8.998 -9.794 2.978 1.00 . A A . 110 SER CB 1 1
20 43330 1 1 110 SER H H -8.665 -7.004 1.760 1.00 . A A . 110 SER H 1 1
20 43331 1 1 110 SER HA H -8.403 -9.761 0.919 1.00 . A A . 110 SER HA 1 1
20 43332 1 1 110 SER HB2 H -7.998 -10.033 3.334 1.00 . A A . 110 SER HB2 1 1
20 43333 1 1 110 SER HB3 H -9.484 -9.130 3.692 1.00 . A A . 110 SER HB3 1 1
20 43334 1 1 110 SER HG H -9.567 -11.569 3.621 1.00 . A A . 110 SER HG 1 1
20 43335 1 1 110 SER N N -8.132 -7.870 1.730 1.00 . A A . 110 SER N 1 1
20 43336 1 1 110 SER O O -10.631 -7.577 0.858 1.00 . A A . 110 SER O 1 1
20 43337 1 1 110 SER OG O -9.744 -10.988 2.847 1.00 . A A . 110 SER OG 1 1
20 43338 1 1 111 GLY C C -13.472 -10.328 1.286 1.00 . A A . 111 GLY C 1 1
20 43339 1 1 111 GLY CA C -12.469 -9.736 0.290 1.00 . A A . 111 GLY CA 1 1
20 43340 1 1 111 GLY H H -10.732 -10.697 1.018 1.00 . A A . 111 GLY H 1 1
20 43341 1 1 111 GLY HA2 H -12.745 -8.701 0.109 1.00 . A A . 111 GLY HA2 1 1
20 43342 1 1 111 GLY HA3 H -12.526 -10.284 -0.650 1.00 . A A . 111 GLY HA3 1 1
20 43343 1 1 111 GLY N N -11.103 -9.780 0.784 1.00 . A A . 111 GLY N 1 1
20 43344 1 1 111 GLY O O -14.582 -10.668 0.867 1.00 . A A . 111 GLY O 1 1
20 43345 1 1 112 GLU C C -13.993 -10.075 4.801 1.00 . A A . 112 GLU C 1 1
20 43346 1 1 112 GLU CA C -13.943 -11.052 3.628 1.00 . A A . 112 GLU CA 1 1
20 43347 1 1 112 GLU CB C -13.328 -12.369 4.125 1.00 . A A . 112 GLU CB 1 1
20 43348 1 1 112 GLU CD C -12.181 -14.514 3.462 1.00 . A A . 112 GLU CD 1 1
20 43349 1 1 112 GLU CG C -13.223 -13.472 3.066 1.00 . A A . 112 GLU CG 1 1
20 43350 1 1 112 GLU H H -12.215 -10.200 2.905 1.00 . A A . 112 GLU H 1 1
20 43351 1 1 112 GLU HA H -14.951 -11.247 3.261 1.00 . A A . 112 GLU HA 1 1
20 43352 1 1 112 GLU HB2 H -12.331 -12.143 4.498 1.00 . A A . 112 GLU HB2 1 1
20 43353 1 1 112 GLU HB3 H -13.919 -12.746 4.962 1.00 . A A . 112 GLU HB3 1 1
20 43354 1 1 112 GLU HG2 H -14.193 -13.946 2.944 1.00 . A A . 112 GLU HG2 1 1
20 43355 1 1 112 GLU HG3 H -12.938 -13.049 2.103 1.00 . A A . 112 GLU HG3 1 1
20 43356 1 1 112 GLU N N -13.118 -10.487 2.569 1.00 . A A . 112 GLU N 1 1
20 43357 1 1 112 GLU O O -12.970 -9.538 5.238 1.00 . A A . 112 GLU O 1 1
20 43358 1 1 112 GLU OE1 O -11.037 -14.440 2.952 1.00 . A A . 112 GLU OE1 1 1
20 43359 1 1 112 GLU OE2 O -12.492 -15.449 4.237 1.00 . A A . 112 GLU OE2 1 1
20 43360 1 1 113 ASN C C -14.819 -9.479 7.772 1.00 . A A . 113 ASN C 1 1
20 43361 1 1 113 ASN CA C -15.461 -8.994 6.467 1.00 . A A . 113 ASN CA 1 1
20 43362 1 1 113 ASN CB C -16.976 -8.835 6.652 1.00 . A A . 113 ASN CB 1 1
20 43363 1 1 113 ASN CG C -17.308 -7.760 7.679 1.00 . A A . 113 ASN CG 1 1
20 43364 1 1 113 ASN H H -15.941 -10.376 4.879 1.00 . A A . 113 ASN H 1 1
20 43365 1 1 113 ASN HA H -15.046 -8.014 6.234 1.00 . A A . 113 ASN HA 1 1
20 43366 1 1 113 ASN HB2 H -17.423 -8.543 5.703 1.00 . A A . 113 ASN HB2 1 1
20 43367 1 1 113 ASN HB3 H -17.412 -9.787 6.951 1.00 . A A . 113 ASN HB3 1 1
20 43368 1 1 113 ASN HD21 H -17.803 -7.423 9.612 1.00 . A A . 113 ASN HD21 1 1
20 43369 1 1 113 ASN HD22 H -17.646 -9.105 9.157 1.00 . A A . 113 ASN HD22 1 1
20 43370 1 1 113 ASN N N -15.189 -9.883 5.340 1.00 . A A . 113 ASN N 1 1
20 43371 1 1 113 ASN ND2 N -17.594 -8.118 8.915 1.00 . A A . 113 ASN ND2 1 1
20 43372 1 1 113 ASN O O -14.453 -8.650 8.608 1.00 . A A . 113 ASN O 1 1
20 43373 1 1 113 ASN OD1 O -17.368 -6.577 7.355 1.00 . A A . 113 ASN OD1 1 1
20 43374 1 1 114 THR C C -12.745 -12.069 8.780 1.00 . A A . 114 THR C 1 1
20 43375 1 1 114 THR CA C -14.055 -11.383 9.156 1.00 . A A . 114 THR CA 1 1
20 43376 1 1 114 THR CB C -15.038 -12.371 9.834 1.00 . A A . 114 THR CB 1 1
20 43377 1 1 114 THR CG2 C -15.484 -11.827 11.194 1.00 . A A . 114 THR CG2 1 1
20 43378 1 1 114 THR H H -14.949 -11.445 7.256 1.00 . A A . 114 THR H 1 1
20 43379 1 1 114 THR HA H -13.817 -10.591 9.867 1.00 . A A . 114 THR HA 1 1
20 43380 1 1 114 THR HB H -14.542 -13.329 9.997 1.00 . A A . 114 THR HB 1 1
20 43381 1 1 114 THR HG1 H -16.085 -13.410 8.534 1.00 . A A . 114 THR HG1 1 1
20 43382 1 1 114 THR HG21 H -15.963 -10.855 11.074 1.00 . A A . 114 THR HG21 1 1
20 43383 1 1 114 THR HG22 H -14.620 -11.718 11.851 1.00 . A A . 114 THR HG22 1 1
20 43384 1 1 114 THR HG23 H -16.185 -12.523 11.656 1.00 . A A . 114 THR HG23 1 1
20 43385 1 1 114 THR N N -14.645 -10.788 7.958 1.00 . A A . 114 THR N 1 1
20 43386 1 1 114 THR O O -12.724 -12.868 7.846 1.00 . A A . 114 THR O 1 1
20 43387 1 1 114 THR OG1 O -16.211 -12.594 9.067 1.00 . A A . 114 THR OG1 1 1
20 43388 1 1 115 PHE C C -9.883 -13.235 10.484 1.00 . A A . 115 PHE C 1 1
20 43389 1 1 115 PHE CA C -10.350 -12.352 9.318 1.00 . A A . 115 PHE CA 1 1
20 43390 1 1 115 PHE CB C -9.366 -11.203 9.030 1.00 . A A . 115 PHE CB 1 1
20 43391 1 1 115 PHE CD1 C -8.640 -10.181 11.240 1.00 . A A . 115 PHE CD1 1 1
20 43392 1 1 115 PHE CD2 C -10.012 -8.852 9.734 1.00 . A A . 115 PHE CD2 1 1
20 43393 1 1 115 PHE CE1 C -8.583 -9.103 12.136 1.00 . A A . 115 PHE CE1 1 1
20 43394 1 1 115 PHE CE2 C -9.967 -7.778 10.642 1.00 . A A . 115 PHE CE2 1 1
20 43395 1 1 115 PHE CG C -9.348 -10.058 10.030 1.00 . A A . 115 PHE CG 1 1
20 43396 1 1 115 PHE CZ C -9.248 -7.900 11.843 1.00 . A A . 115 PHE CZ 1 1
20 43397 1 1 115 PHE H H -11.770 -11.119 10.283 1.00 . A A . 115 PHE H 1 1
20 43398 1 1 115 PHE HA H -10.374 -12.988 8.433 1.00 . A A . 115 PHE HA 1 1
20 43399 1 1 115 PHE HB2 H -8.361 -11.611 8.944 1.00 . A A . 115 PHE HB2 1 1
20 43400 1 1 115 PHE HB3 H -9.610 -10.797 8.056 1.00 . A A . 115 PHE HB3 1 1
20 43401 1 1 115 PHE HD1 H -8.121 -11.094 11.489 1.00 . A A . 115 PHE HD1 1 1
20 43402 1 1 115 PHE HD2 H -10.554 -8.737 8.803 1.00 . A A . 115 PHE HD2 1 1
20 43403 1 1 115 PHE HE1 H -8.030 -9.210 13.056 1.00 . A A . 115 PHE HE1 1 1
20 43404 1 1 115 PHE HE2 H -10.488 -6.855 10.420 1.00 . A A . 115 PHE HE2 1 1
20 43405 1 1 115 PHE HZ H -9.216 -7.073 12.539 1.00 . A A . 115 PHE HZ 1 1
20 43406 1 1 115 PHE N N -11.682 -11.791 9.535 1.00 . A A . 115 PHE N 1 1
20 43407 1 1 115 PHE O O -8.709 -13.621 10.523 1.00 . A A . 115 PHE O 1 1
20 43408 1 1 116 GLY C C -10.116 -15.811 12.146 1.00 . A A . 116 GLY C 1 1
20 43409 1 1 116 GLY CA C -10.418 -14.394 12.595 1.00 . A A . 116 GLY CA 1 1
20 43410 1 1 116 GLY H H -11.706 -13.235 11.368 1.00 . A A . 116 GLY H 1 1
20 43411 1 1 116 GLY HA2 H -9.551 -13.979 13.106 1.00 . A A . 116 GLY HA2 1 1
20 43412 1 1 116 GLY HA3 H -11.260 -14.420 13.285 1.00 . A A . 116 GLY HA3 1 1
20 43413 1 1 116 GLY N N -10.755 -13.556 11.447 1.00 . A A . 116 GLY N 1 1
20 43414 1 1 116 GLY O O -9.191 -16.430 12.719 1.00 . A A . 116 GLY O 1 1
20 43415 2 2 1 GLY C C 27.307 -8.863 0.231 1.00 . B B . 330 GLY C 1 1
20 43416 2 2 1 GLY CA C 27.365 -8.534 1.713 1.00 . B B . 330 GLY CA 1 1
20 43417 2 2 1 GLY H1 H 27.265 -10.505 2.419 1.00 . B B . 330 GLY H1 1 1
20 43418 2 2 1 GLY HA2 H 26.800 -7.624 1.911 1.00 . B B . 330 GLY HA2 1 1
20 43419 2 2 1 GLY HA3 H 28.402 -8.378 2.003 1.00 . B B . 330 GLY HA3 1 1
20 43420 2 2 1 GLY N N 26.799 -9.625 2.515 1.00 . B B . 330 GLY N 1 1
20 43421 2 2 1 GLY O O 27.554 -10.005 -0.160 1.00 . B B . 330 GLY O 1 1
20 43422 2 2 2 ALA C C 25.971 -9.053 -2.625 1.00 . B B . 331 ALA C 1 1
20 43423 2 2 2 ALA CA C 26.871 -7.934 -2.062 1.00 . B B . 331 ALA CA 1 1
20 43424 2 2 2 ALA CB C 28.278 -7.952 -2.676 1.00 . B B . 331 ALA CB 1 1
20 43425 2 2 2 ALA H H 26.784 -6.957 -0.202 1.00 . B B . 331 ALA H 1 1
20 43426 2 2 2 ALA HA H 26.412 -6.995 -2.375 1.00 . B B . 331 ALA HA 1 1
20 43427 2 2 2 ALA HB1 H 28.774 -8.898 -2.452 1.00 . B B . 331 ALA HB1 1 1
20 43428 2 2 2 ALA HB2 H 28.203 -7.839 -3.758 1.00 . B B . 331 ALA HB2 1 1
20 43429 2 2 2 ALA HB3 H 28.869 -7.124 -2.282 1.00 . B B . 331 ALA HB3 1 1
20 43430 2 2 2 ALA N N 26.980 -7.870 -0.602 1.00 . B B . 331 ALA N 1 1
20 43431 2 2 2 ALA O O 26.011 -9.314 -3.830 1.00 . B B . 331 ALA O 1 1
20 43432 2 2 3 MET C C 22.991 -10.118 -2.671 1.00 . B B . 332 MET C 1 1
20 43433 2 2 3 MET CA C 24.282 -10.810 -2.240 1.00 . B B . 332 MET CA 1 1
20 43434 2 2 3 MET CB C 24.094 -11.865 -1.138 1.00 . B B . 332 MET CB 1 1
20 43435 2 2 3 MET CE C 21.691 -15.254 -1.123 1.00 . B B . 332 MET CE 1 1
20 43436 2 2 3 MET CG C 23.202 -13.023 -1.603 1.00 . B B . 332 MET CG 1 1
20 43437 2 2 3 MET H H 25.166 -9.511 -0.819 1.00 . B B . 332 MET H 1 1
20 43438 2 2 3 MET HA H 24.715 -11.312 -3.107 1.00 . B B . 332 MET HA 1 1
20 43439 2 2 3 MET HB2 H 25.069 -12.264 -0.866 1.00 . B B . 332 MET HB2 1 1
20 43440 2 2 3 MET HB3 H 23.644 -11.403 -0.262 1.00 . B B . 332 MET HB3 1 1
20 43441 2 2 3 MET HE1 H 20.857 -14.555 -1.082 1.00 . B B . 332 MET HE1 1 1
20 43442 2 2 3 MET HE2 H 21.845 -15.565 -2.156 1.00 . B B . 332 MET HE2 1 1
20 43443 2 2 3 MET HE3 H 21.453 -16.125 -0.515 1.00 . B B . 332 MET HE3 1 1
20 43444 2 2 3 MET HG2 H 22.180 -12.663 -1.704 1.00 . B B . 332 MET HG2 1 1
20 43445 2 2 3 MET HG3 H 23.530 -13.359 -2.583 1.00 . B B . 332 MET HG3 1 1
20 43446 2 2 3 MET N N 25.183 -9.750 -1.797 1.00 . B B . 332 MET N 1 1
20 43447 2 2 3 MET O O 21.954 -10.220 -2.030 1.00 . B B . 332 MET O 1 1
20 43448 2 2 3 MET SD S 23.184 -14.447 -0.488 1.00 . B B . 332 MET SD 1 1
20 43449 2 2 4 GLU C C 21.758 -9.216 -5.731 1.00 . B B . 333 GLU C 1 1
20 43450 2 2 4 GLU CA C 21.990 -8.611 -4.348 1.00 . B B . 333 GLU CA 1 1
20 43451 2 2 4 GLU CB C 22.380 -7.122 -4.372 1.00 . B B . 333 GLU CB 1 1
20 43452 2 2 4 GLU CD C 23.106 -5.107 -2.978 1.00 . B B . 333 GLU CD 1 1
20 43453 2 2 4 GLU CG C 22.693 -6.576 -2.967 1.00 . B B . 333 GLU CG 1 1
20 43454 2 2 4 GLU H H 23.978 -9.331 -4.232 1.00 . B B . 333 GLU H 1 1
20 43455 2 2 4 GLU HA H 21.078 -8.726 -3.759 1.00 . B B . 333 GLU HA 1 1
20 43456 2 2 4 GLU HB2 H 23.261 -7.001 -5.005 1.00 . B B . 333 GLU HB2 1 1
20 43457 2 2 4 GLU HB3 H 21.560 -6.545 -4.796 1.00 . B B . 333 GLU HB3 1 1
20 43458 2 2 4 GLU HG2 H 21.807 -6.697 -2.340 1.00 . B B . 333 GLU HG2 1 1
20 43459 2 2 4 GLU HG3 H 23.508 -7.141 -2.514 1.00 . B B . 333 GLU HG3 1 1
20 43460 2 2 4 GLU N N 23.082 -9.367 -3.759 1.00 . B B . 333 GLU N 1 1
20 43461 2 2 4 GLU O O 21.790 -8.514 -6.747 1.00 . B B . 333 GLU O 1 1
20 43462 2 2 4 GLU OE1 O 22.795 -4.402 -1.993 1.00 . B B . 333 GLU OE1 1 1
20 43463 2 2 4 GLU OE2 O 23.762 -4.648 -3.942 1.00 . B B . 333 GLU OE2 1 1
20 43464 2 2 5 ILE C C 20.092 -10.909 -7.663 1.00 . B B . 334 ILE C 1 1
20 43465 2 2 5 ILE CA C 21.452 -11.258 -7.052 1.00 . B B . 334 ILE CA 1 1
20 43466 2 2 5 ILE CB C 21.701 -12.777 -6.903 1.00 . B B . 334 ILE CB 1 1
20 43467 2 2 5 ILE CD1 C 20.711 -15.040 -6.227 1.00 . B B . 334 ILE CD1 1 1
20 43468 2 2 5 ILE CG1 C 20.560 -13.520 -6.181 1.00 . B B . 334 ILE CG1 1 1
20 43469 2 2 5 ILE CG2 C 23.067 -13.034 -6.233 1.00 . B B . 334 ILE CG2 1 1
20 43470 2 2 5 ILE H H 21.616 -11.076 -4.936 1.00 . B B . 334 ILE H 1 1
20 43471 2 2 5 ILE HA H 22.217 -10.882 -7.723 1.00 . B B . 334 ILE HA 1 1
20 43472 2 2 5 ILE HB H 21.758 -13.181 -7.913 1.00 . B B . 334 ILE HB 1 1
20 43473 2 2 5 ILE HD11 H 20.860 -15.362 -7.257 1.00 . B B . 334 ILE HD11 1 1
20 43474 2 2 5 ILE HD12 H 21.551 -15.360 -5.610 1.00 . B B . 334 ILE HD12 1 1
20 43475 2 2 5 ILE HD13 H 19.799 -15.498 -5.851 1.00 . B B . 334 ILE HD13 1 1
20 43476 2 2 5 ILE HG12 H 20.489 -13.191 -5.144 1.00 . B B . 334 ILE HG12 1 1
20 43477 2 2 5 ILE HG13 H 19.623 -13.296 -6.683 1.00 . B B . 334 ILE HG13 1 1
20 43478 2 2 5 ILE HG21 H 23.350 -14.077 -6.357 1.00 . B B . 334 ILE HG21 1 1
20 43479 2 2 5 ILE HG22 H 23.834 -12.420 -6.708 1.00 . B B . 334 ILE HG22 1 1
20 43480 2 2 5 ILE HG23 H 23.022 -12.795 -5.171 1.00 . B B . 334 ILE HG23 1 1
20 43481 2 2 5 ILE N N 21.645 -10.547 -5.796 1.00 . B B . 334 ILE N 1 1
20 43482 2 2 5 ILE O O 19.104 -10.772 -6.939 1.00 . B B . 334 ILE O 1 1
20 43483 2 2 6 ILE C C 17.882 -11.679 -9.912 1.00 . B B . 335 ILE C 1 1
20 43484 2 2 6 ILE CA C 18.787 -10.451 -9.686 1.00 . B B . 335 ILE CA 1 1
20 43485 2 2 6 ILE CB C 19.072 -9.574 -10.936 1.00 . B B . 335 ILE CB 1 1
20 43486 2 2 6 ILE CD1 C 19.704 -11.378 -12.666 1.00 . B B . 335 ILE CD1 1 1
20 43487 2 2 6 ILE CG1 C 20.113 -10.089 -11.955 1.00 . B B . 335 ILE CG1 1 1
20 43488 2 2 6 ILE CG2 C 19.546 -8.184 -10.465 1.00 . B B . 335 ILE CG2 1 1
20 43489 2 2 6 ILE H H 20.865 -10.906 -9.544 1.00 . B B . 335 ILE H 1 1
20 43490 2 2 6 ILE HA H 18.203 -9.817 -9.014 1.00 . B B . 335 ILE HA 1 1
20 43491 2 2 6 ILE HB H 18.130 -9.421 -11.463 1.00 . B B . 335 ILE HB 1 1
20 43492 2 2 6 ILE HD11 H 18.704 -11.269 -13.090 1.00 . B B . 335 ILE HD11 1 1
20 43493 2 2 6 ILE HD12 H 20.408 -11.585 -13.470 1.00 . B B . 335 ILE HD12 1 1
20 43494 2 2 6 ILE HD13 H 19.727 -12.203 -11.957 1.00 . B B . 335 ILE HD13 1 1
20 43495 2 2 6 ILE HG12 H 20.250 -9.327 -12.725 1.00 . B B . 335 ILE HG12 1 1
20 43496 2 2 6 ILE HG13 H 21.075 -10.240 -11.467 1.00 . B B . 335 ILE HG13 1 1
20 43497 2 2 6 ILE HG21 H 19.658 -7.516 -11.320 1.00 . B B . 335 ILE HG21 1 1
20 43498 2 2 6 ILE HG22 H 18.811 -7.744 -9.790 1.00 . B B . 335 ILE HG22 1 1
20 43499 2 2 6 ILE HG23 H 20.501 -8.253 -9.946 1.00 . B B . 335 ILE HG23 1 1
20 43500 2 2 6 ILE N N 20.027 -10.785 -8.989 1.00 . B B . 335 ILE N 1 1
20 43501 2 2 6 ILE O O 16.845 -11.552 -10.566 1.00 . B B . 335 ILE O 1 1
20 43502 2 2 7 HIS C C 16.922 -14.476 -8.123 1.00 . B B . 336 HIS C 1 1
20 43503 2 2 7 HIS CA C 17.489 -14.112 -9.502 1.00 . B B . 336 HIS CA 1 1
20 43504 2 2 7 HIS CB C 18.358 -15.227 -10.110 1.00 . B B . 336 HIS CB 1 1
20 43505 2 2 7 HIS CD2 C 18.063 -14.272 -12.500 1.00 . B B . 336 HIS CD2 1 1
20 43506 2 2 7 HIS CE1 C 18.521 -16.075 -13.661 1.00 . B B . 336 HIS CE1 1 1
20 43507 2 2 7 HIS CG C 18.395 -15.268 -11.621 1.00 . B B . 336 HIS CG 1 1
20 43508 2 2 7 HIS H H 19.099 -12.904 -8.866 1.00 . B B . 336 HIS H 1 1
20 43509 2 2 7 HIS HA H 16.631 -13.977 -10.161 1.00 . B B . 336 HIS HA 1 1
20 43510 2 2 7 HIS HB2 H 19.374 -15.158 -9.722 1.00 . B B . 336 HIS HB2 1 1
20 43511 2 2 7 HIS HB3 H 17.956 -16.188 -9.787 1.00 . B B . 336 HIS HB3 1 1
20 43512 2 2 7 HIS HD1 H 18.985 -17.275 -11.969 1.00 . B B . 336 HIS HD1 1 1
20 43513 2 2 7 HIS HD2 H 17.725 -13.280 -12.240 1.00 . B B . 336 HIS HD2 1 1
20 43514 2 2 7 HIS HE1 H 18.641 -16.775 -14.477 1.00 . B B . 336 HIS HE1 1 1
20 43515 2 2 7 HIS N N 18.241 -12.861 -9.394 1.00 . B B . 336 HIS N 1 1
20 43516 2 2 7 HIS ND1 N 18.689 -16.384 -12.366 1.00 . B B . 336 HIS ND1 1 1
20 43517 2 2 7 HIS NE2 N 18.190 -14.778 -13.800 1.00 . B B . 336 HIS NE2 1 1
20 43518 2 2 7 HIS O O 17.417 -15.365 -7.426 1.00 . B B . 336 HIS O 1 1
20 43519 2 2 8 GLU C C 13.716 -13.928 -6.692 1.00 . B B . 337 GLU C 1 1
20 43520 2 2 8 GLU CA C 15.223 -13.887 -6.431 1.00 . B B . 337 GLU CA 1 1
20 43521 2 2 8 GLU CB C 15.596 -12.752 -5.459 1.00 . B B . 337 GLU CB 1 1
20 43522 2 2 8 GLU CD C 17.088 -14.084 -3.816 1.00 . B B . 337 GLU CD 1 1
20 43523 2 2 8 GLU CG C 16.974 -12.899 -4.790 1.00 . B B . 337 GLU CG 1 1
20 43524 2 2 8 GLU H H 15.557 -12.995 -8.305 1.00 . B B . 337 GLU H 1 1
20 43525 2 2 8 GLU HA H 15.498 -14.846 -6.000 1.00 . B B . 337 GLU HA 1 1
20 43526 2 2 8 GLU HB2 H 15.563 -11.803 -5.998 1.00 . B B . 337 GLU HB2 1 1
20 43527 2 2 8 GLU HB3 H 14.846 -12.705 -4.673 1.00 . B B . 337 GLU HB3 1 1
20 43528 2 2 8 GLU HG2 H 17.732 -12.995 -5.566 1.00 . B B . 337 GLU HG2 1 1
20 43529 2 2 8 GLU HG3 H 17.172 -11.981 -4.238 1.00 . B B . 337 GLU HG3 1 1
20 43530 2 2 8 GLU N N 15.924 -13.710 -7.693 1.00 . B B . 337 GLU N 1 1
20 43531 2 2 8 GLU O O 13.256 -13.627 -7.801 1.00 . B B . 337 GLU O 1 1
20 43532 2 2 8 GLU OE1 O 18.183 -14.297 -3.239 1.00 . B B . 337 GLU OE1 1 1
20 43533 2 2 8 GLU OE2 O 16.103 -14.846 -3.662 1.00 . B B . 337 GLU OE2 1 1
20 43534 2 2 9 ASP C C 10.891 -13.003 -5.383 1.00 . B B . 338 ASP C 1 1
20 43535 2 2 9 ASP CA C 11.464 -14.366 -5.781 1.00 . B B . 338 ASP CA 1 1
20 43536 2 2 9 ASP CB C 10.877 -15.484 -4.906 1.00 . B B . 338 ASP CB 1 1
20 43537 2 2 9 ASP CG C 11.047 -16.876 -5.512 1.00 . B B . 338 ASP CG 1 1
20 43538 2 2 9 ASP H H 13.340 -14.558 -4.790 1.00 . B B . 338 ASP H 1 1
20 43539 2 2 9 ASP HA H 11.155 -14.543 -6.809 1.00 . B B . 338 ASP HA 1 1
20 43540 2 2 9 ASP HB2 H 11.339 -15.453 -3.920 1.00 . B B . 338 ASP HB2 1 1
20 43541 2 2 9 ASP HB3 H 9.808 -15.313 -4.781 1.00 . B B . 338 ASP HB3 1 1
20 43542 2 2 9 ASP N N 12.929 -14.320 -5.690 1.00 . B B . 338 ASP N 1 1
20 43543 2 2 9 ASP O O 9.705 -12.730 -5.590 1.00 . B B . 338 ASP O 1 1
20 43544 2 2 9 ASP OD1 O 11.017 -17.865 -4.740 1.00 . B B . 338 ASP OD1 1 1
20 43545 2 2 9 ASP OD2 O 11.221 -16.994 -6.748 1.00 . B B . 338 ASP OD2 1 1
20 43546 2 2 10 ASN C C 11.650 -9.876 -5.543 1.00 . B B . 339 ASN C 1 1
20 43547 2 2 10 ASN CA C 11.363 -10.806 -4.373 1.00 . B B . 339 ASN CA 1 1
20 43548 2 2 10 ASN CB C 12.132 -10.435 -3.089 1.00 . B B . 339 ASN CB 1 1
20 43549 2 2 10 ASN CG C 13.618 -10.795 -3.015 1.00 . B B . 339 ASN CG 1 1
20 43550 2 2 10 ASN H H 12.682 -12.456 -4.665 1.00 . B B . 339 ASN H 1 1
20 43551 2 2 10 ASN HA H 10.301 -10.761 -4.148 1.00 . B B . 339 ASN HA 1 1
20 43552 2 2 10 ASN HB2 H 12.010 -9.375 -2.890 1.00 . B B . 339 ASN HB2 1 1
20 43553 2 2 10 ASN HB3 H 11.653 -10.980 -2.281 1.00 . B B . 339 ASN HB3 1 1
20 43554 2 2 10 ASN HD21 H 15.475 -10.347 -3.603 1.00 . B B . 339 ASN HD21 1 1
20 43555 2 2 10 ASN HD22 H 14.185 -9.592 -4.542 1.00 . B B . 339 ASN HD22 1 1
20 43556 2 2 10 ASN N N 11.730 -12.143 -4.794 1.00 . B B . 339 ASN N 1 1
20 43557 2 2 10 ASN ND2 N 14.493 -10.160 -3.765 1.00 . B B . 339 ASN ND2 1 1
20 43558 2 2 10 ASN O O 12.798 -9.513 -5.797 1.00 . B B . 339 ASN O 1 1
20 43559 2 2 10 ASN OD1 O 14.006 -11.675 -2.262 1.00 . B B . 339 ASN OD1 1 1
20 43560 2 2 11 GLU C C 10.663 -7.045 -6.926 1.00 . B B . 340 GLU C 1 1
20 43561 2 2 11 GLU CA C 10.728 -8.512 -7.351 1.00 . B B . 340 GLU CA 1 1
20 43562 2 2 11 GLU CB C 9.740 -8.909 -8.452 1.00 . B B . 340 GLU CB 1 1
20 43563 2 2 11 GLU CD C 9.570 -8.949 -10.987 1.00 . B B . 340 GLU CD 1 1
20 43564 2 2 11 GLU CG C 10.149 -8.236 -9.767 1.00 . B B . 340 GLU CG 1 1
20 43565 2 2 11 GLU H H 9.678 -9.743 -5.960 1.00 . B B . 340 GLU H 1 1
20 43566 2 2 11 GLU HA H 11.724 -8.671 -7.769 1.00 . B B . 340 GLU HA 1 1
20 43567 2 2 11 GLU HB2 H 9.799 -9.990 -8.585 1.00 . B B . 340 GLU HB2 1 1
20 43568 2 2 11 GLU HB3 H 8.719 -8.639 -8.179 1.00 . B B . 340 GLU HB3 1 1
20 43569 2 2 11 GLU HG2 H 9.837 -7.192 -9.753 1.00 . B B . 340 GLU HG2 1 1
20 43570 2 2 11 GLU HG3 H 11.235 -8.253 -9.851 1.00 . B B . 340 GLU HG3 1 1
20 43571 2 2 11 GLU N N 10.596 -9.406 -6.209 1.00 . B B . 340 GLU N 1 1
20 43572 2 2 11 GLU O O 11.668 -6.337 -7.042 1.00 . B B . 340 GLU O 1 1
20 43573 2 2 11 GLU OE1 O 10.366 -9.489 -11.788 1.00 . B B . 340 GLU OE1 1 1
20 43574 2 2 11 GLU OE2 O 8.328 -8.934 -11.188 1.00 . B B . 340 GLU OE2 1 1
20 43575 2 2 12 TRP C C 9.450 -4.265 -7.074 1.00 . B B . 341 TRP C 1 1
20 43576 2 2 12 TRP CA C 9.294 -5.253 -5.902 1.00 . B B . 341 TRP CA 1 1
20 43577 2 2 12 TRP CB C 10.107 -4.982 -4.622 1.00 . B B . 341 TRP CB 1 1
20 43578 2 2 12 TRP CD1 C 10.795 -6.787 -2.939 1.00 . B B . 341 TRP CD1 1 1
20 43579 2 2 12 TRP CD2 C 8.637 -6.222 -2.776 1.00 . B B . 341 TRP CD2 1 1
20 43580 2 2 12 TRP CE2 C 8.866 -7.235 -1.803 1.00 . B B . 341 TRP CE2 1 1
20 43581 2 2 12 TRP CE3 C 7.324 -5.723 -2.871 1.00 . B B . 341 TRP CE3 1 1
20 43582 2 2 12 TRP CG C 9.879 -5.956 -3.493 1.00 . B B . 341 TRP CG 1 1
20 43583 2 2 12 TRP CH2 C 6.542 -7.203 -1.105 1.00 . B B . 341 TRP CH2 1 1
20 43584 2 2 12 TRP CZ2 C 7.836 -7.736 -0.991 1.00 . B B . 341 TRP CZ2 1 1
20 43585 2 2 12 TRP CZ3 C 6.289 -6.190 -2.043 1.00 . B B . 341 TRP CZ3 1 1
20 43586 2 2 12 TRP H H 8.708 -7.192 -6.259 1.00 . B B . 341 TRP H 1 1
20 43587 2 2 12 TRP HA H 8.252 -5.198 -5.603 1.00 . B B . 341 TRP HA 1 1
20 43588 2 2 12 TRP HB2 H 11.171 -4.948 -4.861 1.00 . B B . 341 TRP HB2 1 1
20 43589 2 2 12 TRP HB3 H 9.818 -4.002 -4.256 1.00 . B B . 341 TRP HB3 1 1
20 43590 2 2 12 TRP HD1 H 11.829 -6.857 -3.256 1.00 . B B . 341 TRP HD1 1 1
20 43591 2 2 12 TRP HE1 H 10.703 -8.118 -1.249 1.00 . B B . 341 TRP HE1 1 1
20 43592 2 2 12 TRP HE3 H 7.125 -4.967 -3.604 1.00 . B B . 341 TRP HE3 1 1
20 43593 2 2 12 TRP HH2 H 5.736 -7.590 -0.497 1.00 . B B . 341 TRP HH2 1 1
20 43594 2 2 12 TRP HZ2 H 8.039 -8.538 -0.295 1.00 . B B . 341 TRP HZ2 1 1
20 43595 2 2 12 TRP HZ3 H 5.288 -5.790 -2.151 1.00 . B B . 341 TRP HZ3 1 1
20 43596 2 2 12 TRP N N 9.534 -6.610 -6.351 1.00 . B B . 341 TRP N 1 1
20 43597 2 2 12 TRP NE1 N 10.218 -7.487 -1.889 1.00 . B B . 341 TRP NE1 1 1
20 43598 2 2 12 TRP O O 10.350 -3.421 -7.071 1.00 . B B . 341 TRP O 1 1
20 43599 2 2 13 GLY C C 7.927 -2.119 -8.958 1.00 . B B . 342 GLY C 1 1
20 43600 2 2 13 GLY CA C 8.619 -3.452 -9.241 1.00 . B B . 342 GLY CA 1 1
20 43601 2 2 13 GLY H H 7.808 -5.035 -8.085 1.00 . B B . 342 GLY H 1 1
20 43602 2 2 13 GLY HA2 H 9.659 -3.284 -9.522 1.00 . B B . 342 GLY HA2 1 1
20 43603 2 2 13 GLY HA3 H 8.116 -3.927 -10.083 1.00 . B B . 342 GLY HA3 1 1
20 43604 2 2 13 GLY N N 8.561 -4.341 -8.079 1.00 . B B . 342 GLY N 1 1
20 43605 2 2 13 GLY O O 6.866 -2.106 -8.346 1.00 . B B . 342 GLY O 1 1
20 43606 2 2 14 ILE C C 6.762 0.507 -10.018 1.00 . B B . 343 ILE C 1 1
20 43607 2 2 14 ILE CA C 8.045 0.373 -9.195 1.00 . B B . 343 ILE CA 1 1
20 43608 2 2 14 ILE CB C 9.168 1.371 -9.562 1.00 . B B . 343 ILE CB 1 1
20 43609 2 2 14 ILE CD1 C 11.494 2.158 -8.672 1.00 . B B . 343 ILE CD1 1 1
20 43610 2 2 14 ILE CG1 C 10.315 1.194 -8.533 1.00 . B B . 343 ILE CG1 1 1
20 43611 2 2 14 ILE CG2 C 8.674 2.829 -9.555 1.00 . B B . 343 ILE CG2 1 1
20 43612 2 2 14 ILE H H 9.404 -1.135 -9.860 1.00 . B B . 343 ILE H 1 1
20 43613 2 2 14 ILE HA H 7.767 0.576 -8.164 1.00 . B B . 343 ILE HA 1 1
20 43614 2 2 14 ILE HB H 9.541 1.139 -10.562 1.00 . B B . 343 ILE HB 1 1
20 43615 2 2 14 ILE HD11 H 12.289 1.858 -7.989 1.00 . B B . 343 ILE HD11 1 1
20 43616 2 2 14 ILE HD12 H 11.874 2.125 -9.693 1.00 . B B . 343 ILE HD12 1 1
20 43617 2 2 14 ILE HD13 H 11.188 3.171 -8.410 1.00 . B B . 343 ILE HD13 1 1
20 43618 2 2 14 ILE HG12 H 9.911 1.308 -7.526 1.00 . B B . 343 ILE HG12 1 1
20 43619 2 2 14 ILE HG13 H 10.720 0.185 -8.618 1.00 . B B . 343 ILE HG13 1 1
20 43620 2 2 14 ILE HG21 H 7.760 2.927 -10.140 1.00 . B B . 343 ILE HG21 1 1
20 43621 2 2 14 ILE HG22 H 8.491 3.161 -8.537 1.00 . B B . 343 ILE HG22 1 1
20 43622 2 2 14 ILE HG23 H 9.421 3.473 -10.007 1.00 . B B . 343 ILE HG23 1 1
20 43623 2 2 14 ILE N N 8.540 -1.003 -9.358 1.00 . B B . 343 ILE N 1 1
20 43624 2 2 14 ILE O O 6.776 0.282 -11.230 1.00 . B B . 343 ILE O 1 1
20 43625 2 2 15 GLU C C 3.735 2.376 -9.448 1.00 . B B . 344 GLU C 1 1
20 43626 2 2 15 GLU CA C 4.368 1.089 -9.985 1.00 . B B . 344 GLU CA 1 1
20 43627 2 2 15 GLU CB C 3.579 -0.187 -9.621 1.00 . B B . 344 GLU CB 1 1
20 43628 2 2 15 GLU CD C 1.292 0.150 -10.768 1.00 . B B . 344 GLU CD 1 1
20 43629 2 2 15 GLU CG C 2.603 -0.628 -10.711 1.00 . B B . 344 GLU CG 1 1
20 43630 2 2 15 GLU H H 5.685 1.113 -8.364 1.00 . B B . 344 GLU H 1 1
20 43631 2 2 15 GLU HA H 4.477 1.152 -11.067 1.00 . B B . 344 GLU HA 1 1
20 43632 2 2 15 GLU HB2 H 4.281 -1.016 -9.503 1.00 . B B . 344 GLU HB2 1 1
20 43633 2 2 15 GLU HB3 H 3.068 -0.071 -8.666 1.00 . B B . 344 GLU HB3 1 1
20 43634 2 2 15 GLU HG2 H 3.107 -0.562 -11.675 1.00 . B B . 344 GLU HG2 1 1
20 43635 2 2 15 GLU HG3 H 2.363 -1.673 -10.542 1.00 . B B . 344 GLU HG3 1 1
20 43636 2 2 15 GLU N N 5.677 0.936 -9.373 1.00 . B B . 344 GLU N 1 1
20 43637 2 2 15 GLU O O 3.760 2.611 -8.238 1.00 . B B . 344 GLU O 1 1
20 43638 2 2 15 GLU OE1 O 0.450 -0.195 -11.635 1.00 . B B . 344 GLU OE1 1 1
20 43639 2 2 15 GLU OE2 O 1.108 1.115 -10.002 1.00 . B B . 344 GLU OE2 1 1
20 43640 2 2 16 LEU C C 1.084 4.434 -10.032 1.00 . B B . 345 LEU C 1 1
20 43641 2 2 16 LEU CA C 2.604 4.518 -9.905 1.00 . B B . 345 LEU CA 1 1
20 43642 2 2 16 LEU CB C 3.123 5.691 -10.760 1.00 . B B . 345 LEU CB 1 1
20 43643 2 2 16 LEU CD1 C 5.601 5.582 -10.207 1.00 . B B . 345 LEU CD1 1 1
20 43644 2 2 16 LEU CD2 C 4.611 7.728 -10.950 1.00 . B B . 345 LEU CD2 1 1
20 43645 2 2 16 LEU CG C 4.333 6.439 -10.169 1.00 . B B . 345 LEU CG 1 1
20 43646 2 2 16 LEU H H 3.200 3.048 -11.302 1.00 . B B . 345 LEU H 1 1
20 43647 2 2 16 LEU HA H 2.837 4.731 -8.862 1.00 . B B . 345 LEU HA 1 1
20 43648 2 2 16 LEU HB2 H 3.334 5.354 -11.775 1.00 . B B . 345 LEU HB2 1 1
20 43649 2 2 16 LEU HB3 H 2.314 6.412 -10.834 1.00 . B B . 345 LEU HB3 1 1
20 43650 2 2 16 LEU HD11 H 5.465 4.719 -9.561 1.00 . B B . 345 LEU HD11 1 1
20 43651 2 2 16 LEU HD12 H 6.453 6.164 -9.861 1.00 . B B . 345 LEU HD12 1 1
20 43652 2 2 16 LEU HD13 H 5.776 5.242 -11.222 1.00 . B B . 345 LEU HD13 1 1
20 43653 2 2 16 LEU HD21 H 5.453 8.264 -10.515 1.00 . B B . 345 LEU HD21 1 1
20 43654 2 2 16 LEU HD22 H 3.736 8.376 -10.905 1.00 . B B . 345 LEU HD22 1 1
20 43655 2 2 16 LEU HD23 H 4.808 7.504 -11.996 1.00 . B B . 345 LEU HD23 1 1
20 43656 2 2 16 LEU HG H 4.119 6.710 -9.135 1.00 . B B . 345 LEU HG 1 1
20 43657 2 2 16 LEU N N 3.225 3.257 -10.314 1.00 . B B . 345 LEU N 1 1
20 43658 2 2 16 LEU O O 0.569 4.120 -11.106 1.00 . B B . 345 LEU O 1 1
20 43659 2 2 17 VAL C C -1.529 6.177 -8.512 1.00 . B B . 346 VAL C 1 1
20 43660 2 2 17 VAL CA C -1.094 4.772 -8.897 1.00 . B B . 346 VAL CA 1 1
20 43661 2 2 17 VAL CB C -1.625 3.713 -7.910 1.00 . B B . 346 VAL CB 1 1
20 43662 2 2 17 VAL CG1 C -2.909 4.035 -7.142 1.00 . B B . 346 VAL CG1 1 1
20 43663 2 2 17 VAL CG2 C -1.843 2.371 -8.619 1.00 . B B . 346 VAL CG2 1 1
20 43664 2 2 17 VAL H H 0.880 4.997 -8.109 1.00 . B B . 346 VAL H 1 1
20 43665 2 2 17 VAL HA H -1.505 4.548 -9.883 1.00 . B B . 346 VAL HA 1 1
20 43666 2 2 17 VAL HB H -0.869 3.625 -7.155 1.00 . B B . 346 VAL HB 1 1
20 43667 2 2 17 VAL HG11 H -3.231 3.162 -6.570 1.00 . B B . 346 VAL HG11 1 1
20 43668 2 2 17 VAL HG12 H -2.726 4.842 -6.440 1.00 . B B . 346 VAL HG12 1 1
20 43669 2 2 17 VAL HG13 H -3.679 4.351 -7.831 1.00 . B B . 346 VAL HG13 1 1
20 43670 2 2 17 VAL HG21 H -0.940 2.089 -9.149 1.00 . B B . 346 VAL HG21 1 1
20 43671 2 2 17 VAL HG22 H -2.069 1.594 -7.891 1.00 . B B . 346 VAL HG22 1 1
20 43672 2 2 17 VAL HG23 H -2.659 2.452 -9.338 1.00 . B B . 346 VAL HG23 1 1
20 43673 2 2 17 VAL N N 0.367 4.757 -8.958 1.00 . B B . 346 VAL N 1 1
20 43674 2 2 17 VAL O O -1.104 6.720 -7.493 1.00 . B B . 346 VAL O 1 1
20 43675 2 2 18 SER C C -3.919 8.253 -10.274 1.00 . B B . 347 SER C 1 1
20 43676 2 2 18 SER CA C -2.833 8.139 -9.215 1.00 . B B . 347 SER CA 1 1
20 43677 2 2 18 SER CB C -1.846 9.305 -9.302 1.00 . B B . 347 SER CB 1 1
20 43678 2 2 18 SER H H -2.569 6.307 -10.222 1.00 . B B . 347 SER H 1 1
20 43679 2 2 18 SER HA H -3.251 8.154 -8.200 1.00 . B B . 347 SER HA 1 1
20 43680 2 2 18 SER HB2 H -2.400 10.244 -9.276 1.00 . B B . 347 SER HB2 1 1
20 43681 2 2 18 SER HB3 H -1.196 9.276 -8.440 1.00 . B B . 347 SER HB3 1 1
20 43682 2 2 18 SER HG H -1.592 9.585 -11.202 1.00 . B B . 347 SER HG 1 1
20 43683 2 2 18 SER N N -2.260 6.819 -9.407 1.00 . B B . 347 SER N 1 1
20 43684 2 2 18 SER O O -3.627 8.070 -11.461 1.00 . B B . 347 SER O 1 1
20 43685 2 2 18 SER OG O -1.050 9.273 -10.456 1.00 . B B . 347 SER OG 1 1
20 43686 2 2 19 GLU C C -6.913 7.404 -11.100 1.00 . B B . 348 GLU C 1 1
20 43687 2 2 19 GLU CA C -6.333 8.744 -10.667 1.00 . B B . 348 GLU CA 1 1
20 43688 2 2 19 GLU CB C -6.084 9.736 -11.816 1.00 . B B . 348 GLU CB 1 1
20 43689 2 2 19 GLU CD C -6.982 11.650 -13.166 1.00 . B B . 348 GLU CD 1 1
20 43690 2 2 19 GLU CG C -7.354 10.423 -12.327 1.00 . B B . 348 GLU CG 1 1
20 43691 2 2 19 GLU H H -5.201 8.704 -8.844 1.00 . B B . 348 GLU H 1 1
20 43692 2 2 19 GLU HA H -7.069 9.208 -10.018 1.00 . B B . 348 GLU HA 1 1
20 43693 2 2 19 GLU HB2 H -5.417 10.513 -11.443 1.00 . B B . 348 GLU HB2 1 1
20 43694 2 2 19 GLU HB3 H -5.589 9.239 -12.649 1.00 . B B . 348 GLU HB3 1 1
20 43695 2 2 19 GLU HG2 H -7.939 9.717 -12.915 1.00 . B B . 348 GLU HG2 1 1
20 43696 2 2 19 GLU HG3 H -7.950 10.755 -11.477 1.00 . B B . 348 GLU HG3 1 1
20 43697 2 2 19 GLU N N -5.131 8.580 -9.853 1.00 . B B . 348 GLU N 1 1
20 43698 2 2 19 GLU O O -6.182 6.538 -11.638 1.00 . B B . 348 GLU O 1 1
20 43699 2 2 19 GLU OE1 O -6.568 12.677 -12.571 1.00 . B B . 348 GLU OE1 1 1
20 43700 2 2 19 GLU OE2 O -7.060 11.594 -14.415 1.00 . B B . 348 GLU OE2 1 1
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